market for furnace, logs, 30kW GLO
1 unit of furnace, logs, 30kW; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
40d2db32-13bc-4561-9c33-5451f6ad91e4 · brightway c56a986ca2404351c5093afde1b7174a · ISIC rev.4 ecoinvent: 2815:Manufacture of ovens, furnaces and furnace burners · EcoSpold01Categories: oil/cogeneration · CPC: 43420: Industrial or laboratory furnaces and ovens, except non-electric bakery ovens; other industrial or laboratory […]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
12.897627 | 12.902873 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
2,541.788665 | 2,450.343864 | 0.964 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
4.813216 | 3.822259 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
2,533.675197 | 2,443.24339 | 0.964 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
3.300252 | 3.278214 | 0.993 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
87,146.774138 | 13,823.900994 | 0.159 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
9,347.790055 | 13,164.184056 | 1.408 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
651.008804 | 659.716938 | 1.013 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
26,465.582626 | 26,461.513892 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
1.142822 | 1.142822 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
2.459835 | 2.450202 | 0.996 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
25.308018 | 25.308017 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.0226e-05 | 9.9672e-06 | 0.975 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.2409e-14 | 6.6610e-06 | 536785407.875 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.3062e-06 | 3.3062e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
9.2580e-05 | 6.2294e-05 | 0.673 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.0716e-05 | 6.0371e-05 | 1.965 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.9238e-06 | 1.9233e-06 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
155.873741 | 155.873745 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
43,853.640683 | 43,853.641688 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
0.09617 | 0.09617 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.2512e-04 | 1.2524e-04 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.8756e-04 | 1.8756e-04 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
9.738855 | 9.738855 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
924.844615 | 978.717692 | 1.058 | 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 unit; 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 | 0.008578 | — | 400.440002 | 800.87 | 3.435149 | 6.870213 | 3.435063 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 0.00134 | — | 1,219.5 | 2,439 | 1.634109 | 3.268217 | 1.634109 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 0.002792 | — | 400.440002 | 800.87 | 1.117863 | 2.235698 | 1.117835 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 3.3451e-04 | — | 2,125.399902 | 4,250.7 | 0.710958 | 1.421882 | 0.710924 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 8.1666e-05 | — | 8,672 | 17,344 | 0.70821 | 1.41642 | 0.70821 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 5.3565e-06 | — | — | 70,308.77683 | 0 | 0.376612 | 0.376612 | only consensus factor |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.3967e-06 | — | — | 70,308.77683 | 0 | 0.098201 | 0.098201 | only consensus factor |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 1.1646e-06 | — | 1,010.099976 | 70,308.77683 | 0.001176 | 0.081884 | 0.080708 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 1.5676e-04 | — | 486.609985 | 973.2 | 0.076282 | 0.152561 | 0.076279 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 1.0032e-06 | — | 1,010.099976 | 70,308.77683 | 0.001013 | 0.070532 | 0.069519 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.6574e-04 | — | 395.820007 | 791.57 | 0.065603 | 0.131195 | 0.065591 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 1.5985e-06 | — | — | 31,264.942578 | 0 | 0.049976 | 0.049976 | only consensus factor |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 7.0022e-07 | — | — | 70,308.77683 | 0 | 0.049232 | 0.049232 | only consensus factor |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 1.9762e-09 | — | 2.3679e+07 | — | 0.046795 | 0 | -0.046795 | no consensus factor |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 3.7348e-07 | — | 119,590 | 239,130 | 0.044664 | 0.089309 | 0.044645 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 1.1658e-06 | — | 510.149994 | 31,264.942578 | 5.9475e-04 | 0.03645 | 0.035855 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 1.0392e-06 | — | — | 31,264.942578 | 0 | 0.03249 | 0.03249 | only consensus factor |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 2.3532e-07 | — | 3,315.600098 | 134,083.424359 | 7.8022e-04 | 0.031552 | 0.030772 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 1.4779e-05 | — | 1,845.099976 | 3,689.2 | 0.027269 | 0.054524 | 0.027254 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 7.9147e-05 | — | 337.410004 | 674.82 | 0.026705 | 0.05341 | 0.026705 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 2.6655e-07 | — | — | 70,308.77683 | 0 | 0.018741 | 0.018741 | only consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 8.1506e-09 | — | 1.9596e+06 | 3.9191e+06 | 0.015972 | 0.031943 | 0.015971 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 8.6466e-08 | — | — | 134,083.424359 | 0 | 0.011594 | 0.011594 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.2364e-07 | — | 81,566 | — | 0.010085 | 0 | -0.010085 | no consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 7.3638e-08 | — | 3,315.600098 | 134,083.424359 | 2.4416e-04 | 0.009874 | 0.00963 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 4.4079e-08 | — | 194,540 | 389,000 | 0.008575 | 0.017147 | 0.008572 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 9.3134e-06 | — | 839.26001 | 1,678.5 | 0.007816 | 0.015632 | 0.007816 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 1.9842e-07 | — | 510.149994 | 31,264.942578 | 1.0122e-04 | 0.006203 | 0.006102 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 2.6955e-08 | — | — | 134,083.424359 | 0 | 0.003614 | 0.003614 | only consensus factor |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 1.8722e-08 | — | — | 134,083.424359 | 0 | 0.00251 | 0.00251 | only consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 2.1804e-06 | — | 801.309998 | 1,602.6 | 0.001747 | 0.003494 | 0.001747 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 3.1580e-08 | — | 53,540 | 134.73 | 0.001691 | 4.2548e-06 | -0.001687 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 2.9934e-06 | — | 531.289978 | 1,062.6 | 0.00159 | 0.003181 | 0.00159 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 4.7289e-08 | — | 510.149994 | 31,264.942578 | 2.4125e-05 | 0.001479 | 0.001454 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 4.0431e-07 | — | 15,828 | 19,340 | 0.006399 | 0.007819 | 0.00142 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 1.8929e-08 | — | — | 55,559.141108 | 0 | 0.001052 | 0.001052 | only consensus factor |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 3.6455e-04 | — | 2.6713 | 5.3426 | 9.7382e-04 | 0.001948 | 9.7382e-04 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 1.1147e-08 | — | 1,010.099976 | 70,308.77683 | 1.1260e-05 | 7.8376e-04 | 7.7250e-04 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 4.5385e-08 | — | 16,856 | 33,711 | 7.6501e-04 | 0.00153 | 7.6496e-04 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 6.4443e-08 | — | 11,313 | 22,624 | 7.2904e-04 | 0.001458 | 7.2891e-04 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 4.0387e-08 | — | 16,626 | — | 6.7148e-04 | 0 | -6.7148e-04 | no consensus factor |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 4.9877e-08 | — | 11,624 | 23,240 | 5.7977e-04 | 0.001159 | 5.7938e-04 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 1.0410e-04 | — | 2.9582 | 5.9133 | 3.0796e-04 | 6.1560e-04 | 3.0764e-04 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 1.4797e-06 | — | 181 | 361.96 | 2.6782e-04 | 5.3559e-04 | 2.6777e-04 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 2.0260e-09 | — | 3,315.600098 | 134,083.424359 | 6.7173e-06 | 2.7165e-04 | 2.6493e-04 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 1.6013e-05 | — | 9.2245 | 18.449 | 1.4771e-04 | 2.9543e-04 | 1.4771e-04 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 2.0251e-07 | — | 659.25 | 1,318.5 | 1.3351e-04 | 2.6701e-04 | 1.3351e-04 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 5.2368e-08 | — | 1,911.699951 | — | 1.0011e-04 | 0 | -1.0011e-04 | no consensus factor |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 2.7339e-09 | — | — | 31,264.942578 | 0 | 8.5477e-05 | 8.5477e-05 | only consensus factor |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 7.2832e-10 | — | — | 114,788.397447 | 0 | 8.3603e-05 | 8.3603e-05 | only consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 6.6557e-08 | — | 1,117.300049 | 2,234.5 | 7.4364e-05 | 1.4872e-04 | 7.4357e-05 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 1.7874e-05 | — | 4.1368 | 8.2702 | 7.3941e-05 | 1.4782e-04 | 7.3880e-05 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 5.6450e-10 | — | 3,315.600098 | 134,083.424359 | 1.8717e-06 | 7.5690e-05 | 7.3818e-05 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 4.0215e-08 | — | 1,531.800049 | 3,063.7 | 6.1601e-05 | 1.2321e-04 | 6.1605e-05 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 2.1196e-07 | — | — | 241.65 | 0 | 5.1221e-05 | 5.1221e-05 | only consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 8.0337e-07 | — | — | 57.683 | 0 | 4.6341e-05 | 4.6341e-05 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 2.2679e-07 | — | 199.080002 | 398.15 | 4.5149e-05 | 9.0296e-05 | 4.5147e-05 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 4.2745e-08 | — | 1,010.099976 | — | 4.3177e-05 | 0 | -4.3177e-05 | no consensus factor |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 5.4504e-08 | — | 691.929993 | 1,383.9 | 3.7713e-05 | 7.5428e-05 | 3.7715e-05 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 1.2677e-08 | — | 2,241.899902 | — | 2.8421e-05 | 0 | -2.8421e-05 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 6.1840e-09 | — | 4,382.299805 | 8,762.3 | 2.7100e-05 | 5.4186e-05 | 2.7086e-05 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 3.5439e-10 | — | — | 70,308.77683 | 0 | 2.4917e-05 | 2.4917e-05 | only consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 7.5466e-09 | — | 1,999.699951 | 3,981.3 | 1.5091e-05 | 3.0045e-05 | 1.4954e-05 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 2.5564e-06 | — | — | 5.6369 | 0 | 1.4410e-05 | 1.4410e-05 | only consensus factor |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 3.4751e-08 | — | 400.440002 | — | 1.3916e-05 | 0 | -1.3916e-05 | no consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 6.0895e-07 | — | 21.976999 | 43.94 | 1.3383e-05 | 2.6757e-05 | 1.3374e-05 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 9.5797e-10 | — | 13,362 | 26,696 | 1.2800e-05 | 2.5574e-05 | 1.2774e-05 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 1.6700e-10 | — | — | 70,308.77683 | 0 | 1.1742e-05 | 1.1742e-05 | only consensus factor |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 3.1591e-08 | — | 246.660004 | 493.32 | 7.7921e-06 | 1.5584e-05 | 7.7921e-06 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 1.4895e-08 | — | 500.559998 | 1,001.1 | 7.4558e-06 | 1.4911e-05 | 7.4555e-06 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 2.1117e-09 | — | 3,241.699951 | 6,459.6 | 6.8454e-06 | 1.3641e-05 | 6.7951e-06 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 1.1185e-08 | — | 599.659973 | 1,199.3 | 6.7069e-06 | 1.3414e-05 | 6.7067e-06 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 4.1427e-07 | — | 14.072 | 28.139 | 5.8296e-06 | 1.1657e-05 | 5.8276e-06 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 8.4820e-08 | — | 66.765999 | 133.53 | 5.6631e-06 | 1.1326e-05 | 5.6629e-06 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 2.6784e-11 | — | 171,240 | 341,750 | 4.5866e-06 | 9.1536e-06 | 4.5670e-06 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 7.0659e-08 | — | 0.010218 | 64.31021 | 7.2199e-10 | 4.5441e-06 | 4.5433e-06 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 4.4298e-11 | — | — | 70,308.77683 | 0 | 3.1146e-06 | 3.1146e-06 | only consensus factor |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 1.3908e-10 | — | 22,357 | 44,637 | 3.1095e-06 | 6.2082e-06 | 3.0988e-06 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 1.0159e-06 | — | 2.8788 | 5.7469 | 2.9246e-06 | 5.8383e-06 | 2.9137e-06 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.5966e-07 | — | — | 7.654 | 0 | 2.7529e-06 | 2.7529e-06 | only consensus factor |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 4.1960e-09 | — | 542.27002 | 1,084.5 | 2.2754e-06 | 4.5506e-06 | 2.2752e-06 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 0.249093 | — | 800.869995 | 800.87 | 199.490978 | 199.490979 | 1.2163e-06 | agree |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 4.3951e-11 | — | 27,977 | 55,563 | 1.2296e-06 | 2.4420e-06 | 1.2124e-06 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 3.4464e-09 | — | 349.640015 | 696.98 | 1.2050e-06 | 2.4020e-06 | 1.1971e-06 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 1.3805e-08 | — | 73.450996 | 146.86 | 1.0140e-06 | 2.0274e-06 | 1.0134e-06 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 2.8812e-08 | — | 25.382 | 50.686 | 7.3131e-07 | 1.4604e-06 | 7.2906e-07 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 1.5879e-08 | — | 41.875 | 83.707 | 6.6494e-07 | 1.3292e-06 | 6.6426e-07 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 2.9692e-09 | — | 204.300003 | 408.5 | 6.0660e-07 | 1.2129e-06 | 6.0630e-07 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 3.8439e-09 | — | 64.453003 | 128.91 | 2.4775e-07 | 4.9552e-07 | 2.4777e-07 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 1.359374 | — | 7.7204 | 7.7204 | 10.494913 | 10.494914 | 1.9498e-07 | agree |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 2.4146e-08 | — | — | 7.3849 | 0 | 1.7832e-07 | 1.7832e-07 | only consensus factor |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 9.5740e-15 | — | 1.5766e+07 | 3.1479e+07 | 1.5094e-07 | 3.0138e-07 | 1.5044e-07 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 0.321493 | — | 9.4933 | 9.4933 | 3.05203 | 3.05203 | -1.4079e-07 | agree |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 7.9980e-09 | — | 15.723 | 31.193 | 1.2575e-07 | 2.4948e-07 | 1.2373e-07 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.466733 | — | 8.6069 | 8.6069 | 4.017127 | 4.017127 | -1.0042e-07 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 0.014915 | — | 151.539993 | 151.54 | 2.260189 | 2.260189 | 1.0014e-07 | agree |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 3.7368e-07 | — | 0.25304 | 0.50608 | 9.4557e-08 | 1.8911e-07 | 9.4557e-08 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 0.001876 | — | 3,689.199951 | 3,689.2 | 6.921739 | 6.921739 | 9.1612e-08 | agree |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | 8.8891e-04 | — | 3,961.600098 | 3,961.6 | 3.521508 | 3.521508 | -8.6808e-08 | agree |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 3.1550e-08 | — | 2.4759 | 4.9517 | 7.8115e-08 | 1.5623e-07 | 7.8112e-08 | factor differs |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 5.146797 | — | 0.31936 | 0.31936 | 1.643681 | 1.643681 | 6.1895e-08 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 0.007181 | — | 791.570007 | 791.57 | 5.68448 | 5.68448 | -5.2597e-08 | agree |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 3.3339e-08 | — | 1.4769 | 2.9538 | 4.9238e-08 | 9.8476e-08 | 4.9238e-08 | factor differs |
| Acetic acid 061c7a46-3728-48fa-8240-7a8841e6ca6f |
Acetic Acid | 6.3855e-04 | — | 1,199.300049 | 1,199.3 | 0.765811 | 0.765811 | -3.1179e-08 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 0.033733 | — | 29.096001 | 29.096 | 0.981497 | 0.981497 | -2.2648e-08 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 0.003609 | — | 800.869995 | 800.87 | 2.890675 | 2.890675 | 1.7624e-08 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 0.004789 | — | 264.940002 | 264.94 | 1.268746 | 1.268746 | -1.1691e-08 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 0.006337 | — | 161.169998 | 161.17 | 1.021337 | 1.021337 | 1.1603e-08 | agree |
| Propene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 0.003548 | — | 192.800003 | 192.8 | 0.683989 | 0.683989 | -1.0827e-08 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 1.3346e-07 | — | 0.059595 | — | 7.9534e-09 | 0 | -7.9534e-09 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 2.1549e-10 | — | 18.445 | 36.878 | 3.9748e-09 | 7.9470e-09 | 3.9722e-09 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 2.4250e-16 | — | 100,920 | 6.3970e+06 | 2.4473e-11 | 1.5513e-09 | 1.5268e-09 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 3.7352e-18 | — | 100,920 | 6.3970e+06 | 3.7696e-13 | 2.3894e-11 | 2.3517e-11 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 1.2891e-18 | — | 100,920 | 6.3970e+06 | 1.3010e-13 | 8.2465e-12 | 8.1164e-12 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 6.7887e-18 | — | 74,865 | 1.2580e+06 | 5.0824e-13 | 8.5404e-12 | 8.0322e-12 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 6.7838e-18 | — | 74,865 | 1.2580e+06 | 5.0787e-13 | 8.5341e-12 | 8.0263e-12 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 6.1132e-17 | — | 1,010.099976 | 70,308.77683 | 6.1749e-14 | 4.2981e-12 | 4.2364e-12 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 6.1054e-17 | — | 1,010.099976 | 70,308.77683 | 6.1670e-14 | 4.2926e-12 | 4.2309e-12 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 1.1595e-17 | — | 510.149994 | 31,264.942578 | 5.9150e-15 | 3.6250e-13 | 3.5659e-13 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 4.1712e-19 | — | — | 426,440 | 0 | 1.7788e-13 | 1.7788e-13 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 8.8671e-20 | — | 2,138.600098 | 62,679.108164 | 1.8963e-16 | 5.5578e-15 | 5.3682e-15 | factor differs |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 5.5578e-04 | — | 239,130 | 239,130 | 132.904057 | 132.904057 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.3736e-04 | — | 809,740 | 809,740 | 111.228747 | 111.228747 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 0.002269 | — | 22,194 | 22,194 | 50.361047 | 50.361047 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 0.001948 | — | 9,276 | 9,276 | 18.070217 | 18.070217 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 9.4700e-04 | — | 17,344 | 17,344 | 16.424751 | 16.424751 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 3.7908e-05 | — | 236,310 | 236,310 | 8.958152 | 8.958152 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | 0.002763 | — | 2,439 | 2,439 | 6.738813 | 6.738813 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.2220e-05 | — | 462,450 | 462,450 | 5.65107 | 5.65107 | 0 | agree |
| Phenol, pentachloro- dc46afa7-0142-49e8-a353-ab6a1327bbc8 |
Pentachlorophenol | 3.7073e-04 | — | 14,825 | 14,825 | 5.496017 | 5.496017 | 0 | agree |
| Benzene, chloro- e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 0.00288 | — | 1,787.5 | 1,787.5 | 5.148351 | 5.148351 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 8.4386e-05 | — | 38,066 | 38,066 | 3.212223 | 3.212223 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 3.3121e-05 | — | 86,440 | 86,440 | 2.862945 | 2.862945 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 1.8669e-05 | — | 139,020 | 139,020 | 2.595391 | 2.595391 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 5.5303e-06 | — | 402,790 | 402,790 | 2.227554 | 2.227554 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 6.9521e-05 | — | 26,696 | 26,696 | 1.855943 | 1.855943 | 0 | agree |
| Acrylate, ion eabb67d6-08cc-4c6e-ad95-6509e778730a |
Acrylic Acid | 9.4911e-05 | — | 19,082 | 19,082 | 1.811092 | 1.811092 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 4.8510e-06 | — | 345,720 | 345,720 | 1.677079 | 1.677079 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 7.2822e-07 | — | 2.2889e+06 | 2.2889e+06 | 1.666813 | 1.666813 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 9.7405e-05 | — | 14,841 | 14,841 | 1.445589 | 1.445589 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 1.5862e-06 | — | 743,790 | 743,790 | 1.17978 | 1.17978 | 0 | agree |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 4.8531e-06 | — | 221,030 | 221,030 | 1.072689 | 1.072689 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 1.2067e-05 | — | 81,970 | 81,970 | 0.989141 | 0.989141 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 3.5594e-06 | — | 264,500 | 264,500 | 0.941463 | 0.941463 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 1.1645e-06 | — | 653,120 | 653,120 | 0.760532 | 0.760532 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 4.7475e-20 | — | — | 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 | 2.1490e-04 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 9.5587e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 1.7857e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 3.9368e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 2.5008e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 7.9579e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 1.3689e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 4.8485e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 4.9082e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 2.1589e-18 | — | — | 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 | 1.0662e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 4.4464e-06 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 2.6002e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |