bark chips production, softwood, at sawmill CH
-1 kilogram of bark; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
4070f338-f290-4420-a098-98cda716ac8a · brightway 8ccaad74b50c378d3579ed170413cc45 · ISIC rev.4 ecoinvent: 1610:Sawmilling and planing of wood · CPC: 31230: Wood in chips or particles
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
-4.5340e-06 | -4.5366e-06 | 1.001 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
-8.5829e-04 | -8.3665e-04 | 0.975 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
-1.9157e-05 | -1.5213e-05 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
-8.3485e-04 | -8.1719e-04 | 0.979 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
-4.2799e-06 | -4.2440e-06 | 0.992 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
-0.06815 | -0.005118 | 0.075 | 100x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
-0.003095 | -0.004658 | 1.505 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
-4.4874e-04 | -4.6085e-04 | 1.027 | 2x | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
-0.071617 | -0.071595 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
-6.4917e-07 | -6.4917e-07 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
-1.2809e-06 | -1.2746e-06 | 0.995 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
-9.9463e-06 | -9.9463e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
-8.9044e-13 | -7.0979e-13 | 0.797 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
-1.2722e-18 | -5.3327e-13 | 419173.345 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
-1.7652e-13 | -1.7652e-13 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
-1.9305e-11 | -1.6955e-11 | 0.878 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
-2.3810e-12 | -1.6357e-11 | 6.870 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
-6.6539e-13 | -5.9810e-13 | 0.899 | 2x | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
-0.004214 | -0.004214 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
-0.010469 | -0.010469 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
-1.5569e-08 | -1.5569e-08 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
-1.8691e-10 | -1.8692e-10 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
-4.7592e-11 | -4.7592e-11 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
-2.4180e-06 | -2.4180e-06 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
-0.009407 | -0.008775 | 0.933 | 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 kilogram; 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 |
|---|---|---|---|---|---|---|---|---|---|
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | -6.3974e-11 | — | — | 70,308.77683 | 0 | -4.4980e-06 | -4.4980e-06 | only consensus factor |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | -3.8743e-11 | — | 1,010.099976 | 70,308.77683 | -3.9135e-08 | -2.7240e-06 | -2.6849e-06 | factor differs |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | -3.5802e-09 | — | 400.440002 | 800.87 | -1.4337e-06 | -2.8673e-06 | -1.4336e-06 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | -4.6013e-12 | — | 194,540 | 389,000 | -8.9514e-07 | -1.7899e-06 | -8.9478e-07 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | -4.6984e-11 | — | 8,672 | 17,344 | -4.0745e-07 | -8.1489e-07 | -4.0745e-07 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | -1.1014e-11 | — | — | 31,264.942578 | 0 | -3.4437e-07 | -3.4437e-07 | only consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | -1.4464e-13 | — | 1.9596e+06 | 3.9191e+06 | -2.8344e-07 | -5.6686e-07 | -2.8342e-07 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | -3.9214e-12 | — | — | 70,308.77683 | 0 | -2.7571e-07 | -2.7571e-07 | only consensus factor |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | -2.9878e-12 | — | 1,010.099976 | 70,308.77683 | -3.0180e-09 | -2.1007e-07 | -2.0705e-07 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | -2.4233e-12 | — | — | 70,308.77683 | 0 | -1.7038e-07 | -1.7038e-07 | only consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | -4.8434e-12 | — | — | 31,264.942578 | 0 | -1.5143e-07 | -1.5143e-07 | only consensus factor |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | -1.0232e-10 | — | 1,219.5 | 2,439 | -1.2478e-07 | -2.4955e-07 | -1.2478e-07 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | -3.4910e-12 | — | 510.149994 | 31,264.942578 | -1.7809e-09 | -1.0914e-07 | -1.0736e-07 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | -4.0754e-11 | — | 2,125.399902 | 4,250.7 | -8.6619e-08 | -1.7323e-07 | -8.6615e-08 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | -5.1676e-13 | — | — | 134,083.424359 | 0 | -6.9288e-08 | -6.9288e-08 | only consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | -1.7094e-10 | — | 400.440002 | 800.87 | -6.8453e-08 | -1.3690e-07 | -6.8451e-08 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | -3.8169e-12 | — | 16,856 | 33,711 | -6.4337e-08 | -1.2867e-07 | -6.4333e-08 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | -4.1947e-12 | — | 11,624 | 23,240 | -4.8759e-08 | -9.7485e-08 | -4.8726e-08 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | -3.8407e-13 | — | 119,590 | 239,130 | -4.5930e-08 | -9.1842e-08 | -4.5911e-08 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | -6.4002e-13 | — | — | 70,308.77683 | 0 | -4.4999e-08 | -4.4999e-08 | only consensus factor |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | -3.9083e-12 | — | 11,313 | 22,624 | -4.4214e-08 | -8.8421e-08 | -4.4207e-08 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | -1.8586e-15 | — | 2.3679e+07 | — | -4.4009e-08 | 0 | 4.4009e-08 | no consensus factor |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | -3.1581e-13 | — | 3,315.600098 | 134,083.424359 | -1.0471e-09 | -4.2344e-08 | -4.1297e-08 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | -4.1722e-13 | — | 81,566 | — | -3.4031e-08 | 0 | 3.4031e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | -5.5936e-13 | — | 53,540 | 134.73 | -2.9948e-08 | -7.5362e-11 | 2.9873e-08 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | -1.5862e-13 | — | — | 134,083.424359 | 0 | -2.1268e-08 | -2.1268e-08 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | -1.3862e-13 | — | 3,315.600098 | 134,083.424359 | -4.5962e-10 | -1.8587e-08 | -1.8127e-08 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | -6.5818e-12 | — | 1,845.099976 | 3,689.2 | -1.2144e-08 | -2.4282e-08 | -1.2137e-08 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | -3.6411e-13 | — | 510.149994 | 31,264.942578 | -1.8575e-10 | -1.1384e-08 | -1.1198e-08 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | -5.4666e-12 | — | 1,911.699951 | — | -1.0450e-08 | 0 | 1.0450e-08 | no consensus factor |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | -6.7397e-14 | — | 3,315.600098 | 134,083.424359 | -2.2346e-10 | -9.0369e-09 | -8.8134e-09 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | -2.4051e-12 | — | 15,828 | 19,340 | -3.8068e-08 | -4.6515e-08 | -8.4467e-09 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | -1.6039e-11 | — | 486.609985 | 973.2 | -7.8049e-09 | -1.5609e-08 | -7.8045e-09 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | -6.7848e-12 | — | 1,117.300049 | 2,234.5 | -7.5807e-09 | -1.5161e-08 | -7.5800e-09 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | -1.4583e-11 | — | 395.820007 | 791.57 | -5.7720e-09 | -1.1543e-08 | -5.7710e-09 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | -6.1411e-14 | — | 1,010.099976 | 70,308.77683 | -6.2031e-11 | -4.3177e-09 | -4.2557e-09 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | -2.8794e-14 | — | — | 134,083.424359 | 0 | -3.8608e-09 | -3.8608e-09 | only consensus factor |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | -1.3234e-12 | — | 2,241.899902 | — | -2.9668e-09 | 0 | 2.9668e-09 | no consensus factor |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | -3.8786e-12 | — | 691.929993 | 1,383.9 | -2.6838e-09 | -5.3677e-09 | -2.6839e-09 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | -1.8779e-14 | — | 3,315.600098 | 134,083.424359 | -6.2263e-11 | -2.5179e-09 | -2.4557e-09 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | -6.9664e-12 | — | 337.410004 | 674.82 | -2.3505e-09 | -4.7010e-09 | -2.3505e-09 | factor differs |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | -5.2008e-13 | — | 4,382.299805 | 8,762.3 | -2.2791e-09 | -4.5571e-09 | -2.2779e-09 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | -3.1520e-14 | — | — | 70,308.77683 | 0 | -2.2161e-09 | -2.2161e-09 | only consensus factor |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | -6.9016e-14 | — | 510.149994 | 31,264.942578 | -3.5208e-11 | -2.1578e-09 | -2.1226e-09 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | -1.3508e-12 | — | 1,531.800049 | 3,063.7 | -2.0692e-09 | -4.1385e-09 | -2.0693e-09 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | -7.8777e-13 | — | 1,999.699951 | 3,981.3 | -1.5753e-09 | -3.1363e-09 | -1.5610e-09 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | -8.4024e-12 | — | 181 | 361.96 | -1.5208e-09 | -3.0413e-09 | -1.5205e-09 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | -7.4088e-14 | — | 16,626 | — | -1.2318e-09 | 0 | 1.2318e-09 | no consensus factor |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -2.9226e-12 | — | 400.440002 | — | -1.1703e-09 | 0 | 1.1703e-09 | no consensus factor |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | -1.1433e-10 | — | 9.2245 | 18.449 | -1.0546e-09 | -2.1092e-09 | -1.0546e-09 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | -1.4854e-14 | — | — | 70,308.77683 | 0 | -1.0443e-09 | -1.0443e-09 | only consensus factor |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | -1.7802e-14 | — | — | 55,559.141108 | 0 | -9.8905e-10 | -9.8905e-10 | only consensus factor |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | -2.9494e-14 | — | — | 31,264.942578 | 0 | -9.2212e-10 | -9.2212e-10 | only consensus factor |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | -2.8299e-10 | — | 2.6713 | 5.3426 | -7.5596e-10 | -1.5119e-09 | -7.5596e-10 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | -8.1915e-13 | — | 839.26001 | 1,678.5 | -6.8748e-10 | -1.3749e-09 | -6.8746e-10 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | -2.6568e-12 | — | 246.660004 | 493.32 | -6.5532e-10 | -1.3106e-09 | -6.5532e-10 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | -1.2527e-12 | — | 500.559998 | 1,001.1 | -6.2703e-10 | -1.2540e-09 | -6.2701e-10 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | -9.4062e-13 | — | 599.659973 | 1,199.3 | -5.6405e-10 | -1.1281e-09 | -5.6403e-10 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | -4.6113e-13 | — | 1,010.099976 | — | -4.6579e-10 | 0 | 4.6579e-10 | no consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | -3.0271e-14 | — | 13,362 | 26,696 | -4.0448e-10 | -8.0811e-10 | -4.0363e-10 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | -1.5809e-12 | — | — | 241.65 | 0 | -3.8202e-10 | -3.8202e-10 | only consensus factor |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | -3.9400e-15 | — | — | 70,308.77683 | 0 | -2.7701e-10 | -2.7701e-10 | only consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | -1.9177e-13 | — | 801.309998 | 1,602.6 | -1.5367e-10 | -3.0734e-10 | -1.5367e-10 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | -2.6328e-13 | — | 531.289978 | 1,062.6 | -1.3988e-10 | -2.7976e-10 | -1.3988e-10 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | -2.3174e-11 | — | — | 5.6369 | 0 | -1.3063e-10 | -1.3063e-10 | only consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | -1.6486e-12 | — | — | 57.683 | 0 | -9.5093e-11 | -9.5093e-11 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | -4.4982e-13 | — | 199.080002 | 398.15 | -8.9551e-11 | -1.7910e-10 | -8.9546e-11 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | -1.1610e-12 | — | 73.450996 | 146.86 | -8.5277e-11 | -1.7051e-10 | -8.5228e-11 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | -6.8515e-16 | — | — | 114,788.397447 | 0 | -7.8647e-11 | -7.8647e-11 | only consensus factor |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | -1.3354e-12 | — | 41.875 | 83.707 | -5.5922e-11 | -1.1179e-10 | -5.5864e-11 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | -2.4971e-13 | — | 204.300003 | 408.5 | -5.1015e-11 | -1.0201e-10 | -5.0990e-11 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | -1.5727e-11 | — | 2.9582 | 5.9133 | -4.6524e-11 | -9.2999e-11 | -4.6475e-11 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | -9.5327e-12 | — | 4.1368 | 8.2702 | -3.9435e-11 | -7.8837e-11 | -3.9402e-11 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | -3.2328e-13 | — | 64.453003 | 128.91 | -2.0836e-11 | -4.1673e-11 | -2.0837e-11 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | -2.8339e-14 | — | 659.25 | 1,318.5 | -1.8682e-11 | -3.7365e-11 | -1.8682e-11 | factor differs |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | -6.7110e-13 | — | 15.723 | 31.193 | -1.0552e-11 | -2.0934e-11 | -1.0382e-11 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | -2.4836e-12 | — | 2.8788 | 5.7469 | -7.1497e-12 | -1.4273e-11 | -7.1231e-12 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | -2.6534e-12 | — | 2.4759 | 4.9517 | -6.5695e-12 | -1.3139e-11 | -6.5692e-12 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | -7.1500e-13 | — | — | 7.654 | 0 | -5.4726e-12 | -5.4726e-12 | only consensus factor |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | -2.8600e-12 | — | 1.4769 | 2.9538 | -4.2239e-12 | -8.4479e-12 | -4.2239e-12 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | -1.5495e-13 | — | 21.976999 | 43.94 | -3.4054e-12 | -6.8086e-12 | -3.4032e-12 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | -4.2850e-13 | — | — | 7.3849 | 0 | -3.1644e-12 | -3.1644e-12 | only consensus factor |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | -9.7991e-16 | — | 3,241.699951 | 6,459.6 | -3.1766e-12 | -6.3298e-12 | -3.1533e-12 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | -1.1208e-16 | — | 22,357 | 44,637 | -2.5059e-12 | -5.0031e-12 | -2.4973e-12 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | -3.6830e-14 | — | 66.765999 | 133.53 | -2.4590e-12 | -4.9179e-12 | -2.4589e-12 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | -1.2428e-17 | — | 171,240 | 341,750 | -2.1282e-12 | -4.2474e-12 | -2.1192e-12 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | -1.0514e-14 | — | 0.010218 | 64.31021 | -1.0743e-16 | -6.7614e-13 | -6.7604e-13 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | -2.0394e-17 | — | 27,977 | 55,563 | -5.7056e-13 | -1.1332e-12 | -5.6259e-13 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | -1.5993e-15 | — | 349.640015 | 696.98 | -5.5917e-13 | -1.1147e-12 | -5.5549e-13 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | -3.6437e-14 | — | 14.072 | 28.139 | -5.1274e-13 | -1.0253e-12 | -5.1256e-13 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | -1.3364e-14 | — | 25.382 | 50.686 | -3.3921e-13 | -6.7739e-13 | -3.3817e-13 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | -6.7992e-08 | — | 800.869995 | 800.87 | -5.4453e-05 | -5.4453e-05 | -3.3199e-13 | agree |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | -5.2873e-16 | — | 542.27002 | 1,084.5 | -2.8672e-13 | -5.7341e-13 | -2.8669e-13 | factor differs |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | -3.9308e-21 | — | 1.5766e+07 | 3.1479e+07 | -6.1973e-14 | -1.2374e-13 | -6.1765e-14 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | -7.8497e-21 | — | 100,920 | 6.3970e+06 | -7.9219e-16 | -5.0215e-14 | -4.9423e-14 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | -1.8427e-07 | — | 7.7204 | 7.7204 | -1.4226e-06 | -1.4226e-06 | -2.6430e-14 | agree |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | -3.2341e-10 | — | 3,689.199951 | 3,689.2 | -1.1931e-06 | -1.1931e-06 | -1.5791e-14 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | -6.5339e-08 | — | 8.6069 | 8.6069 | -5.6236e-07 | -5.6236e-07 | 1.4058e-14 | agree |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | -1.5192e-09 | — | 361.959991 | 361.96 | -5.4987e-07 | -5.4987e-07 | -1.2981e-14 | agree |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | -4.9119e-14 | — | 0.25304 | 0.50608 | -1.2429e-14 | -2.4858e-14 | -1.2429e-14 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | -1.8295e-13 | — | 0.059595 | — | -1.0903e-14 | 0 | 1.0903e-14 | no consensus factor |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | -3.4244e-09 | — | 161.169998 | 161.17 | -5.5191e-07 | -5.5191e-07 | -6.2702e-15 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | -7.7596e-10 | — | 791.570007 | 791.57 | -6.1423e-07 | -6.1423e-07 | 5.6833e-15 | agree |
| Captan 718a3fe1-6ad8-42b6-8869-db317e79c03d |
Captan | -4.1229e-09 | — | 487.779999 | 487.78 | -2.0111e-06 | -2.0111e-06 | -5.0329e-15 | agree |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | -2.4431e-16 | — | 18.445 | 36.878 | -4.5063e-15 | -9.0098e-15 | -4.5034e-15 | factor differs |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | -7.0967e-10 | — | 800.869995 | 800.87 | -5.6835e-07 | -5.6835e-07 | -3.4652e-15 | agree |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | -5.1678e-22 | — | 100,920 | 6.3970e+06 | -5.2154e-17 | -3.3059e-15 | -3.2537e-15 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | -2.7215e-21 | — | 74,865 | 1.2580e+06 | -2.0375e-16 | -3.4237e-15 | -3.2200e-15 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | -2.7195e-21 | — | 74,865 | 1.2580e+06 | -2.0360e-16 | -3.4212e-15 | -3.2176e-15 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | -2.4507e-20 | — | 1,010.099976 | 70,308.77683 | -2.4754e-17 | -1.7230e-15 | -1.6983e-15 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | -2.4476e-20 | — | 1,010.099976 | 70,308.77683 | -2.4723e-17 | -1.7208e-15 | -1.6961e-15 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | -4.0527e-23 | — | 100,920 | 6.3970e+06 | -4.0900e-18 | -2.5925e-16 | -2.5516e-16 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | -4.6481e-21 | — | 510.149994 | 31,264.942578 | -2.3712e-18 | -1.4532e-16 | -1.4295e-16 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | -1.6722e-22 | — | — | 426,440 | 0 | -7.1308e-17 | -7.1308e-17 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | -3.5547e-23 | — | 2,138.600098 | 62,679.108164 | -7.6020e-20 | -2.2280e-18 | -2.1520e-18 | factor differs |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | -1.8578e-09 | — | 86,440 | 86,440 | -1.6059e-04 | -1.6059e-04 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | -1.1434e-10 | — | 402,790 | 402,790 | -4.6057e-05 | -4.6057e-05 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | -3.3083e-11 | — | 743,790 | 743,790 | -2.4607e-05 | -2.4607e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | -6.8642e-11 | — | 236,310 | 236,310 | -1.6221e-05 | -1.6221e-05 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | -1.0930e-10 | — | 139,020 | 139,020 | -1.5195e-05 | -1.5195e-05 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | -5.3716e-10 | — | 26,696 | 26,696 | -1.4340e-05 | -1.4340e-05 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | -6.2311e-10 | — | 22,194 | 22,194 | -1.3829e-05 | -1.3829e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | -2.6705e-11 | — | 462,450 | 462,450 | -1.2350e-05 | -1.2350e-05 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | -1.0399e-11 | — | 809,740 | 809,740 | -8.4203e-06 | -8.4203e-06 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | -3.7502e-10 | — | 17,344 | 17,344 | -6.5044e-06 | -6.5044e-06 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | -7.2379e-11 | — | 81,970 | 81,970 | -5.9329e-06 | -5.9329e-06 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | -2.0405e-12 | — | 2.2889e+06 | 2.2889e+06 | -4.6705e-06 | -4.6705e-06 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | -1.9166e-11 | — | 239,130 | 239,130 | -4.5831e-06 | -4.5831e-06 | 0 | agree |
| Imidacloprid 10507b66-45a2-4f20-ae9c-609e8b4d07c8 |
Imidacloprid | -1.3362e-10 | — | 29,575 | 29,575 | -3.9519e-06 | -3.9519e-06 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | -1.0898e-11 | — | 345,720 | 345,720 | -3.7678e-06 | -3.7678e-06 | 0 | agree |
| Difenoconazole 5458bee1-0c04-445c-b617-a7315d6a2b9f |
Difenoconazole | -8.5096e-11 | — | 39,861 | 39,861 | -3.3920e-06 | -3.3920e-06 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | -2.2258e-10 | — | 14,841 | 14,841 | -3.3032e-06 | -3.3032e-06 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | -3.2718e-12 | — | 653,120 | 653,120 | -2.1369e-06 | -2.1369e-06 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | -1.0288e-12 | — | 2.0606e+06 | 2.0606e+06 | -2.1200e-06 | -2.1200e-06 | 0 | agree |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | -8.9501e-12 | — | 221,030 | 221,030 | -1.9782e-06 | -1.9782e-06 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | -5.7957e-11 | — | 33,711 | 33,711 | -1.9538e-06 | -1.9538e-06 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | -1.5155e-10 | — | 10,976 | 10,976 | -1.6634e-06 | -1.6634e-06 | 0 | agree |
| Tebupirimphos 57d8084d-08e2-4212-9abf-3f051bee142e |
Tebupirimfos | -5.1587e-13 | — | 3.1864e+06 | 3.1864e+06 | -1.6438e-06 | -1.6438e-06 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | -5.4178e-12 | — | 264,500 | 264,500 | -1.4330e-06 | -1.4330e-06 | 0 | agree |
| Profenofos cab8d859-018a-4919-9324-f3febdea35e0 |
Profenofos | -4.3121e-11 | — | 30,059 | 30,059 | -1.2962e-06 | -1.2962e-06 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | -1.3347e-10 | — | 9,276 | 9,276 | -1.2381e-06 | -1.2381e-06 | 0 | agree |
| Thiamethoxam 9a8e2785-9175-4818-83ae-fc394e2d695a |
Thiamethoxam | -5.5451e-11 | — | 18,927 | 18,927 | -1.0495e-06 | -1.0495e-06 | 0 | agree |
| Azadirachtin 49cf6a32-97db-5cf4-b1d6-47ea6fd1e4c8 |
Azadirachtin | -4.1840e-12 | — | 230,020 | 230,020 | -9.6241e-07 | -9.6241e-07 | 0 | agree |
| Metolachlor d2885a24-b728-4832-8638-15697630eff9 |
Metolachlor | -2.2439e-10 | — | 4,066.5 | 4,066.5 | -9.1249e-07 | -9.1249e-07 | 0 | agree |
| Lambda-cyhalothrin f1b48f46-77aa-4dba-bd83-87e220816f42 |
Lambda-cyhalothrin | -3.5762e-12 | — | 250,950 | 250,950 | -8.9745e-07 | -8.9745e-07 | 0 | agree |
| Benzene, chloro- e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | -3.5016e-10 | — | 1,787.5 | 1,787.5 | -6.2590e-07 | -6.2590e-07 | 0 | agree |
| Mesotrione 8b1020ea-0714-40df-8ea9-450e26963a43 |
Mesotrione | -5.7847e-12 | — | 98,396 | 98,396 | -5.6920e-07 | -5.6920e-07 | 0 | agree |
| Fluoranthene 796d4439-8221-41ad-8732-19033339e66e |
Fluoranthene | -1.3657e-12 | — | 380,060 | 380,060 | -5.1905e-07 | -5.1905e-07 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | -4.2834e-13 | — | 1.2095e+06 | 1.2095e+06 | -5.1807e-07 | -5.1807e-07 | 0 | agree |
| Simazine 3ac07adf-7b44-46f7-9470-b7b1bf0ba961 |
Simazine | -8.0473e-12 | — | 64,355 | 64,355 | -5.1789e-07 | -5.1789e-07 | 0 | agree |
| Diflubenzuron b918120c-5dd9-4a28-86ee-9b05a42bdd01 |
Diflubenzuron | -2.5460e-11 | — | 19,890 | 19,890 | -5.0640e-07 | -5.0640e-07 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | -2.0410e-10 | — | 2,439 | 2,439 | -4.9781e-07 | -4.9781e-07 | 0 | agree |
| Pirimicarb 1c0699e2-9be2-4c30-8328-fc0ad8caac58 |
Pirimicarb | -9.4754e-12 | — | 50,121 | 50,121 | -4.7492e-07 | -4.7492e-07 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | -1.9032e-23 | — | — | 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 | -1.4827e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | -3.8319e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | -7.1587e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | -1.5782e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | -1.0025e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | -3.1902e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | -5.4877e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | -1.9437e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | -1.9676e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | -8.6547e-22 | — | — | 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 | -5.4548e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | -3.9714e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | -1.0424e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |