operation, computer, desktop, with cathode ray tube display, standby mode Europe without Switzerland
1 hour of operation, computer, desktop, with cathode ray tube display, standby mode; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
2685feb7-5688-4446-bb19-38fe1bb67a8d · brightway 3560c29df0a721de100da82e7149c3e3 · ISIC rev.4 ecoinvent: 8219:Photocopying, document preparation and other specialized office support act · EcoSpold01Categories: electronics/services · CPC: 85: Support services
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
2.1434e-04 | 2.1455e-04 | 1.001 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.031343 | 0.030798 | 0.983 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
8.8588e-05 | 7.0349e-05 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.031181 | 0.030655 | 0.983 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
7.2928e-05 | 7.2696e-05 | 0.997 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
1.592352 | 0.340015 | 0.214 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.269943 | 0.333742 | 1.236 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.006154 | 0.006273 | 1.019 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.554494 | 0.553576 | 0.998 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
3.2374e-05 | 3.2374e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
3.5827e-05 | 3.5503e-05 | 0.991 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
3.4395e-04 | 3.4395e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
4.2147e-11 | 2.9188e-11 | 0.693 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.1699e-19 | 2.2920e-11 | 105624576.483 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
6.2687e-12 | 6.2687e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.0065e-09 | 9.5152e-10 | 0.945 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
5.9120e-11 | 9.2695e-10 | 15.679 | 100x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
2.4577e-11 | 2.4568e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.011752 | 0.011752 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.161112 | 0.161112 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.6263e-06 | 3.6263e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.2374e-09 | 2.2389e-09 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.2122e-09 | 1.2122e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
9.6804e-05 | 9.6804e-05 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.016255 | 0.023062 | 1.419 | 2x | 0.00 |
ecotoxicity: freshwater, organics: flow by flow
Every flow whose contribution the comparison kept — all that differ, and the agreeing ones above a thousandth of the score — largest gap first. Amounts are per 1 hour; where the consensus flow is measured in another unit, × is the conversion the merge recorded and our factor is per that unit.
| Vendor flow | Consensus flow | Amount | × | Their factor | Our factor | Theirs | Ours | Gap | Reason |
|---|---|---|---|---|---|---|---|---|---|
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.8556e-07 | — | 400.440002 | 800.87 | 7.4307e-05 | 1.4861e-04 | 7.4305e-05 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 6.6026e-09 | — | 1,219.5 | 2,439 | 8.0519e-06 | 1.6104e-05 | 8.0519e-06 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 9.0882e-11 | — | — | 70,308.77683 | 0 | 6.3898e-06 | 6.3898e-06 | only consensus factor |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 6.4228e-10 | — | 8,672 | 17,344 | 5.5699e-06 | 1.1140e-05 | 5.5699e-06 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 1.6936e-09 | — | 2,125.399902 | 4,250.7 | 3.5995e-06 | 7.1989e-06 | 3.5994e-06 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 7.5014e-09 | — | 400.440002 | 800.87 | 3.0039e-06 | 6.0077e-06 | 3.0038e-06 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 1.9616e-11 | — | 119,590 | 239,130 | 2.3459e-06 | 4.6909e-06 | 2.3449e-06 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 2.8128e-11 | — | — | 70,308.77683 | 0 | 1.9776e-06 | 1.9776e-06 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 6.2345e-11 | — | 510.149994 | 31,264.942578 | 3.1805e-08 | 1.9492e-06 | 1.9174e-06 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 2.6005e-11 | — | 1,010.099976 | 70,308.77683 | 2.6267e-08 | 1.8284e-06 | 1.8021e-06 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 5.3608e-11 | — | — | 31,264.942578 | 0 | 1.6760e-06 | 1.6760e-06 | only consensus factor |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 2.3311e-11 | — | 1,010.099976 | 70,308.77683 | 2.3547e-08 | 1.6390e-06 | 1.6155e-06 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 1.0442e-11 | — | 3,315.600098 | 134,083.424359 | 3.4621e-08 | 1.4001e-06 | 1.3655e-06 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 4.0594e-11 | — | — | 31,264.942578 | 0 | 1.2692e-06 | 1.2692e-06 | only consensus factor |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 1.5229e-09 | — | 486.609985 | 973.2 | 7.4106e-07 | 1.4821e-06 | 7.4103e-07 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 4.8530e-12 | — | — | 134,083.424359 | 0 | 6.5070e-07 | 6.5070e-07 | only consensus factor |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.6091e-09 | — | 395.820007 | 791.57 | 6.3690e-07 | 1.2737e-06 | 6.3679e-07 | factor differs |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 3.8427e-12 | — | 3,315.600098 | 134,083.424359 | 1.2741e-08 | 5.1524e-07 | 5.0250e-07 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 6.7086e-12 | — | — | 70,308.77683 | 0 | 4.7167e-07 | 4.7167e-07 | only consensus factor |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 2.5540e-10 | — | 1,845.099976 | 3,689.2 | 4.7125e-07 | 9.4224e-07 | 4.7099e-07 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 1.1066e-11 | — | 510.149994 | 31,264.942578 | 5.6451e-09 | 3.4596e-07 | 3.4032e-07 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 1.5883e-13 | — | 1.9596e+06 | 3.9191e+06 | 3.1123e-07 | 6.2245e-07 | 3.1122e-07 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 7.6836e-10 | — | 337.410004 | 674.82 | 2.5925e-07 | 5.1850e-07 | 2.5925e-07 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 9.3087e-15 | — | 2.3679e+07 | — | 2.2042e-07 | 0 | -2.2042e-07 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.1648e-12 | — | 81,566 | — | 1.7657e-07 | 0 | -1.7657e-07 | no consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 7.7071e-13 | — | 194,540 | 389,000 | 1.4993e-07 | 2.9981e-07 | 1.4987e-07 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 8.9971e-13 | — | — | 134,083.424359 | 0 | 1.2064e-07 | 1.2064e-07 | only consensus factor |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 8.6561e-13 | — | — | 134,083.424359 | 0 | 1.1606e-07 | 1.1606e-07 | only consensus factor |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 1.5757e-12 | — | — | 70,308.77683 | 0 | 1.1079e-07 | 1.1079e-07 | only consensus factor |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 9.0422e-11 | — | 839.26001 | 1,678.5 | 7.5887e-08 | 1.5177e-07 | 7.5886e-08 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 2.2616e-12 | — | 510.149994 | 31,264.942578 | 1.1537e-09 | 7.0708e-08 | 6.9555e-08 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 2.2667e-12 | — | 16,626 | — | 3.7687e-08 | 0 | -3.7687e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 5.0537e-13 | — | 53,540 | 134.73 | 2.7057e-08 | 6.8088e-11 | -2.6989e-08 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 6.5195e-12 | — | 15,828 | 19,340 | 1.0319e-07 | 1.2609e-07 | 2.2896e-08 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 2.1169e-11 | — | 801.309998 | 1,602.6 | 1.6963e-08 | 3.3925e-08 | 1.6962e-08 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 2.9062e-11 | — | 531.289978 | 1,062.6 | 1.5440e-08 | 3.0881e-08 | 1.5441e-08 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 7.9383e-13 | — | 16,856 | 33,711 | 1.3381e-08 | 2.6761e-08 | 1.3380e-08 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 1.1707e-12 | — | 11,313 | 22,624 | 1.3244e-08 | 2.6485e-08 | 1.3241e-08 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 8.7241e-13 | — | 11,624 | 23,240 | 1.0141e-08 | 2.0275e-08 | 1.0134e-08 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 4.4533e-13 | — | 22,357 | 44,637 | 9.9561e-09 | 1.9878e-08 | 9.9219e-09 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 1.4184e-13 | — | 1,010.099976 | 70,308.77683 | 1.4328e-10 | 9.9729e-09 | 9.8296e-09 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 1.4759e-11 | — | 659.25 | 1,318.5 | 9.7298e-09 | 1.9460e-08 | 9.7298e-09 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 3.4159e-11 | — | 181 | 361.96 | 6.1829e-09 | 1.2364e-08 | 6.1815e-09 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 4.5238e-14 | — | 3,315.600098 | 134,083.424359 | 1.4999e-10 | 6.0656e-09 | 5.9156e-09 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 8.9162e-14 | — | — | 55,559.141108 | 0 | 4.9537e-09 | 4.9537e-09 | only consensus factor |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 3.4172e-10 | — | 9.2245 | 18.449 | 3.1522e-09 | 6.3044e-09 | 3.1522e-09 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 6.7056e-10 | — | 4.1368 | 8.2702 | 2.7740e-09 | 5.5457e-09 | 2.7717e-09 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 5.9348e-14 | — | — | 31,264.942578 | 0 | 1.8555e-09 | 1.8555e-09 | only consensus factor |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 9.1563e-13 | — | 1,911.699951 | — | 1.7504e-09 | 0 | -1.7504e-09 | no consensus factor |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 1.2605e-14 | — | 3,315.600098 | 134,083.424359 | 4.1792e-11 | 1.6901e-09 | 1.6483e-09 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 5.1082e-10 | — | 2.9582 | 5.9133 | 1.5111e-09 | 3.0207e-09 | 1.5095e-09 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 1.2087e-12 | — | 1,117.300049 | 2,234.5 | 1.3505e-09 | 2.7009e-09 | 1.3504e-09 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 1.8120e-14 | — | — | 70,308.77683 | 0 | 1.2740e-09 | 1.2740e-09 | only consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 7.4848e-13 | — | 1,531.800049 | 3,063.7 | 1.1465e-09 | 2.2931e-09 | 1.1466e-09 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 9.2789e-13 | — | 1,010.099976 | — | 9.3727e-10 | 0 | -9.3727e-10 | no consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 3.1606e-12 | — | — | 241.65 | 0 | 7.6376e-10 | 7.6376e-10 | only consensus factor |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 2.6733e-10 | — | 2.6713 | 5.3426 | 7.1411e-10 | 1.4282e-09 | 7.1411e-10 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 1.0009e-12 | — | 691.929993 | 1,383.9 | 6.9257e-10 | 1.3852e-09 | 6.9261e-10 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.1585e-11 | — | — | 57.683 | 0 | 6.6828e-10 | 6.6828e-10 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 3.2297e-12 | — | 199.080002 | 398.15 | 6.4296e-10 | 1.2859e-09 | 6.4293e-10 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 8.5391e-15 | — | — | 70,308.77683 | 0 | 6.0037e-10 | 6.0037e-10 | only consensus factor |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 2.2166e-13 | — | 2,241.899902 | — | 4.9693e-10 | 0 | -4.9693e-10 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.0817e-13 | — | 4,382.299805 | 8,762.3 | 4.7401e-10 | 9.4778e-10 | 4.7376e-10 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 8.1896e-11 | — | — | 5.6369 | 0 | 4.6164e-10 | 4.6164e-10 | only consensus factor |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 3.4310e-15 | — | — | 114,788.397447 | 0 | 3.9384e-10 | 3.9384e-10 | only consensus factor |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 1.1500e-13 | — | 3,241.699951 | 6,459.6 | 3.7279e-10 | 7.4283e-10 | 3.7005e-10 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 5.4063e-12 | — | 66.765999 | 133.53 | 3.6096e-10 | 7.2190e-10 | 3.6095e-10 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 2.1244e-14 | — | 13,362 | 26,696 | 2.8386e-10 | 5.6712e-10 | 2.8326e-10 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 1.3195e-13 | — | 1,999.699951 | 3,981.3 | 2.6386e-10 | 5.2533e-10 | 2.6147e-10 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 1.4586e-15 | — | 171,240 | 341,750 | 2.4977e-10 | 4.9848e-10 | 2.4871e-10 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 6.0784e-13 | — | 400.440002 | — | 2.4340e-10 | 0 | -2.4340e-10 | no consensus factor |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 2.2650e-15 | — | — | 70,308.77683 | 0 | 1.5925e-10 | 1.5925e-10 | only consensus factor |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 5.5255e-13 | — | 246.660004 | 493.32 | 1.3629e-10 | 2.7259e-10 | 1.3629e-10 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 2.6053e-13 | — | 500.559998 | 1,001.1 | 1.3041e-10 | 2.6082e-10 | 1.3041e-10 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 1.9563e-13 | — | 599.659973 | 1,199.3 | 1.1731e-10 | 2.3462e-10 | 1.1731e-10 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 4.5357e-12 | — | 21.976999 | 43.94 | 9.9682e-11 | 1.9930e-10 | 9.9618e-11 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 2.3935e-15 | — | 27,977 | 55,563 | 6.6962e-11 | 1.3299e-10 | 6.6026e-11 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 1.8768e-13 | — | 349.640015 | 696.98 | 6.5621e-11 | 1.3081e-10 | 6.5189e-11 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 4.0221e-12 | — | 14.072 | 28.139 | 5.6599e-11 | 1.1318e-10 | 5.6579e-11 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 5.2382e-12 | — | — | 7.654 | 0 | 4.0093e-11 | 4.0093e-11 | only consensus factor |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 1.5700e-12 | — | 25.382 | 50.686 | 3.9850e-11 | 7.9578e-11 | 3.9728e-11 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 4.6645e-13 | — | 0.010218 | 64.31021 | 4.7661e-15 | 2.9997e-11 | 2.9992e-11 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 1.0085e-11 | — | 2.8788 | 5.7469 | 2.9033e-11 | 5.7957e-11 | 2.8925e-11 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 2.4147e-13 | — | 73.450996 | 146.86 | 1.7736e-11 | 3.5462e-11 | 1.7726e-11 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 2.5779e-14 | — | 542.27002 | 1,084.5 | 1.3979e-11 | 2.7957e-11 | 1.3978e-11 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 2.7774e-13 | — | 41.875 | 83.707 | 1.1631e-11 | 2.3249e-11 | 1.1619e-11 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 5.1934e-14 | — | 204.300003 | 408.5 | 1.0610e-11 | 2.1215e-11 | 1.0605e-11 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 2.0417e-06 | — | 800.869995 | 800.87 | 0.001635 | 0.001635 | 9.9692e-12 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 5.2149e-19 | — | 1.5766e+07 | 3.1479e+07 | 8.2218e-12 | 1.6416e-11 | 8.1942e-12 | factor differs |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | 6.1391e-08 | — | 3,961.600098 | 3,961.6 | 2.4321e-04 | 2.4321e-04 | -5.9952e-12 | agree |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 6.7235e-14 | — | 64.453003 | 128.91 | 4.3335e-12 | 8.6672e-12 | 4.3338e-12 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 4.7051e-13 | — | — | 7.3849 | 0 | 3.4747e-12 | 3.4747e-12 | only consensus factor |
| Acetic acid 061c7a46-3728-48fa-8240-7a8841e6ca6f |
Acetic Acid | 5.5736e-08 | — | 1,199.300049 | 1,199.3 | 6.6844e-05 | 6.6844e-05 | -2.7215e-12 | agree |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 1.4051e-13 | — | 15.723 | 31.193 | 2.2093e-12 | 4.3830e-12 | 2.1737e-12 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 2.8641e-08 | — | 3,689.199951 | 3,689.2 | 1.0566e-04 | 1.0566e-04 | 1.3985e-12 | agree |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 5.5185e-13 | — | 2.4759 | 4.9517 | 1.3663e-12 | 2.7326e-12 | 1.3663e-12 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 4.9172e-12 | — | 0.25304 | 0.50608 | 1.2443e-12 | 2.4885e-12 | 1.2443e-12 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 2.6875e-06 | — | 9.4933 | 9.4933 | 2.5514e-05 | 2.5514e-05 | -1.1769e-12 | agree |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 5.8841e-13 | — | 1.4769 | 2.9538 | 8.6902e-13 | 1.7380e-12 | 8.6902e-13 | factor differs |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 3.4477e-09 | — | 8,218.799805 | 8,218.8 | 2.8336e-05 | 2.8336e-05 | 6.7337e-13 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 2.9999e-06 | — | 8.6069 | 8.6069 | 2.5819e-05 | 2.5819e-05 | -6.4541e-13 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 5.2684e-05 | — | 0.31936 | 0.31936 | 1.6825e-05 | 1.6825e-05 | 6.3357e-13 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 3.8921e-06 | — | 7.7204 | 7.7204 | 3.0049e-05 | 3.0049e-05 | 5.5826e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 6.6352e-08 | — | 791.570007 | 791.57 | 5.2523e-05 | 5.2523e-05 | -4.8598e-13 | agree |
| Butene 6ce302db-96b8-4a21-9237-050ecde39aee |
Butene | 1.6523e-08 | — | 738.530029 | 738.53 | 1.2203e-05 | 1.2203e-05 | -4.8408e-13 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 5.2319e-08 | — | 151.539993 | 151.54 | 7.9284e-06 | 7.9284e-06 | 3.5126e-13 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 4.9742e-07 | — | 29.096001 | 29.096 | 1.4473e-05 | 1.4473e-05 | -3.3396e-13 | agree |
| Propene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 9.0262e-08 | — | 192.800003 | 192.8 | 1.7402e-05 | 1.7402e-05 | -2.7546e-13 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 5.1260e-08 | — | 800.869995 | 800.87 | 4.1053e-05 | 4.1053e-05 | 2.5029e-13 | agree |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 1.1900e-14 | — | 18.445 | 36.878 | 2.1949e-13 | 4.3884e-13 | 2.1935e-13 | factor differs |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 3.6288e-08 | — | 198.550003 | 198.55 | 7.2050e-06 | 7.2050e-06 | -1.1074e-13 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 1.7339e-12 | — | 0.059595 | — | 1.0333e-13 | 0 | -1.0333e-13 | no consensus factor |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 5.2244e-21 | — | 100,920 | 6.3970e+06 | 5.2725e-16 | 3.3421e-14 | 3.2894e-14 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 8.1325e-23 | — | 100,920 | 6.3970e+06 | 8.2073e-18 | 5.2024e-16 | 5.1203e-16 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 2.2722e-23 | — | 100,920 | 6.3970e+06 | 2.2931e-18 | 1.4535e-16 | 1.4306e-16 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 1.1966e-22 | — | 74,865 | 1.2580e+06 | 8.9582e-18 | 1.5053e-16 | 1.4157e-16 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 1.1957e-22 | — | 74,865 | 1.2580e+06 | 8.9516e-18 | 1.5042e-16 | 1.4147e-16 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 1.0775e-21 | — | 1,010.099976 | 70,308.77683 | 1.0884e-18 | 7.5758e-17 | 7.4670e-17 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 1.0761e-21 | — | 1,010.099976 | 70,308.77683 | 1.0870e-18 | 7.5661e-17 | 7.4574e-17 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 2.0436e-22 | — | 510.149994 | 31,264.942578 | 1.0426e-19 | 6.3894e-18 | 6.2852e-18 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 7.3521e-24 | — | — | 426,440 | 0 | 3.1352e-18 | 3.1352e-18 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 1.5629e-24 | — | 2,138.600098 | 62,679.108164 | 3.3424e-21 | 9.7961e-20 | 9.4619e-20 | factor differs |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.1457e-09 | — | 809,740 | 809,740 | 9.2772e-04 | 9.2772e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 4.3586e-08 | — | 17,344 | 17,344 | 7.5596e-04 | 7.5596e-04 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.8902e-08 | — | 22,194 | 22,194 | 4.1952e-04 | 4.1952e-04 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 2.8067e-08 | — | 9,276 | 9,276 | 2.6035e-04 | 2.6035e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 6.7145e-10 | — | 239,130 | 239,130 | 1.6056e-04 | 1.6056e-04 | 0 | agree |
| Acrylate, ion eabb67d6-08cc-4c6e-ad95-6509e778730a |
Acrylic Acid | 6.5548e-09 | — | 19,082 | 19,082 | 1.2508e-04 | 1.2508e-04 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 2.4831e-10 | — | 402,790 | 402,790 | 1.0002e-04 | 1.0002e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 3.5134e-10 | — | 236,310 | 236,310 | 8.3025e-05 | 8.3025e-05 | 0 | agree |
| Benzene, chloro- e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 4.1243e-08 | — | 1,787.5 | 1,787.5 | 7.3722e-05 | 7.3722e-05 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 8.2779e-10 | — | 86,440 | 86,440 | 7.1555e-05 | 7.1555e-05 | 0 | agree |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 2.4590e-10 | — | 221,030 | 221,030 | 5.4352e-05 | 5.4352e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.1187e-10 | — | 462,450 | 462,450 | 5.1732e-05 | 5.1732e-05 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 3.4987e-11 | — | 1.2095e+06 | 1.2095e+06 | 4.2317e-05 | 4.2317e-05 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 5.6355e-11 | — | 743,790 | 743,790 | 4.1917e-05 | 4.1917e-05 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 1.4899e-09 | — | 26,696 | 26,696 | 3.9774e-05 | 3.9774e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.6844e-11 | — | 2.2889e+06 | 2.2889e+06 | 3.8554e-05 | 3.8554e-05 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 2.7596e-10 | — | 139,020 | 139,020 | 3.8364e-05 | 3.8364e-05 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.0324e-10 | — | 345,720 | 345,720 | 3.5692e-05 | 3.5692e-05 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | 1.3608e-08 | — | 2,439 | 2,439 | 3.3191e-05 | 3.3191e-05 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 2.2092e-09 | — | 14,841 | 14,841 | 3.2787e-05 | 3.2787e-05 | 0 | agree |
| Azadirachtin 49cf6a32-97db-5cf4-b1d6-47ea6fd1e4c8 |
Azadirachtin | 1.3500e-10 | — | 230,020 | 230,020 | 3.1053e-05 | 3.1053e-05 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 1.0964e-10 | — | 264,500 | 264,500 | 2.8999e-05 | 2.8999e-05 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 6.7894e-10 | — | 38,066 | 38,066 | 2.5845e-05 | 2.5845e-05 | 0 | agree |
| Simazine 3ac07adf-7b44-46f7-9470-b7b1bf0ba961 |
Simazine | 2.6652e-10 | — | 64,355 | 64,355 | 1.7152e-05 | 1.7152e-05 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 1.8878e-10 | — | 81,970 | 81,970 | 1.5474e-05 | 1.5474e-05 | 0 | agree |
| Difenoconazole 5458bee1-0c04-445c-b617-a7315d6a2b9f |
Difenoconazole | 3.1401e-10 | — | 39,861 | 39,861 | 1.2517e-05 | 1.2517e-05 | 0 | agree |
| Imidacloprid 10507b66-45a2-4f20-ae9c-609e8b4d07c8 |
Imidacloprid | 3.6851e-10 | — | 29,575 | 29,575 | 1.0899e-05 | 1.0899e-05 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 1.1475e-12 | — | 8.4535e+06 | 8.4535e+06 | 9.7007e-06 | 9.7007e-06 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 4.1827e-12 | — | 2.0606e+06 | 2.0606e+06 | 8.6188e-06 | 8.6188e-06 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 2.3929e-10 | — | 33,711 | 33,711 | 8.0667e-06 | 8.0667e-06 | 0 | agree |
| Propachlor 0a0a8657-0cc0-4132-a31b-cb4b0a0f3f3a |
Propachlor | 1.8168e-10 | — | 39,466 | 39,466 | 7.1702e-06 | 7.1702e-06 | 0 | agree |
| Diazinon c4302ab1-eb6d-458b-86ad-f7d7d4df411e |
Diazinon | 2.7563e-11 | — | 246,470 | 246,470 | 6.7933e-06 | 6.7933e-06 | 0 | agree |
| Phenol, pentachloro- dc46afa7-0142-49e8-a353-ab6a1327bbc8 |
Pentachlorophenol | 4.2988e-10 | — | 14,825 | 14,825 | 6.3730e-06 | 6.3730e-06 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 8.3678e-25 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| NMVOC, non-methane volatile organic compounds, unspecified origin 3f5339ef-1939-4f44-8cd6-98ac7584d456 |
Non-methane Volatile Organic Compounds | 1.0499e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 1.6848e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 3.1475e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 6.9390e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 4.4079e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 1.4027e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 2.4128e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 8.5460e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 8.6511e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 3.8053e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 5.2101e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 2.1720e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 4.5832e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |