cottonseed to generic market for energy feed RoW
1 kilogram of protein feed, 100% crude; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
30f0cf4c-1c10-44a7-b398-b21accef9f71 · brightway edfe1d2c7cfc4b6bf8344a79f8f6b823 · ISIC rev.4 ecoinvent: 1080:Manufacture of prepared animal feeds · CPC: 23319: Preparations used in animal feeding n.e.c.
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.011058 | 0.011058 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.64749 | 0.629181 | 0.972 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
9.4286e-04 | 7.4874e-04 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.525053 | 0.506947 | 0.966 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.121494 | 0.121485 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
74.923225 | 67.591938 | 0.902 | 2x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
2.660717 | 3.504635 | 1.317 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
60.11144 | 64.087303 | 1.066 | 2x | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
4.995186 | 4.994673 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
4.4525e-04 | 4.4525e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.009985 | 0.009969 | 0.998 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.046425 | 0.046425 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
-2.4627e-10 | 1.4051e-10 | -0.571 | incomparable | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.1709e-18 | -4.8873e-11 | -41739618.538 | incomparable | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.8939e-10 | 1.8939e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
6.6218e-09 | 5.1972e-09 | 0.785 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.2279e-09 | -3.6178e-09 | -1.624 | incomparable | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
8.0618e-09 | 8.8150e-09 | 1.093 | 2x | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.027604 | 0.027604 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
44.624813 | 44.624811 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
5.1236e-06 | 5.1236e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
5.3583e-08 | 5.3592e-08 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
7.5947e-08 | 7.5947e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.003282 | 0.003282 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
6.858972 | 12.755711 | 1.860 | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 5.6026e-05 | — | 1,010.099976 | 70,308.77683 | 0.056592 | 3.93911 | 3.882518 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 6.4127e-07 | — | — | 134,083.424359 | 0 | 0.085984 | 0.085984 | only consensus factor |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 9.7462e-08 | — | 3,315.600098 | 134,083.424359 | 3.2314e-04 | 0.013068 | 0.012745 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.5071e-07 | — | 81,566 | — | 0.012293 | 0 | -0.012293 | no consensus factor |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 2.7156e-08 | — | 3,315.600098 | 134,083.424359 | 9.0038e-05 | 0.003641 | 0.003551 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 5.5979e-08 | — | — | 31,264.942578 | 0 | 0.00175 | 0.00175 | only consensus factor |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 7.0942e-09 | — | — | 70,308.77683 | 0 | 4.9879e-04 | 4.9879e-04 | only consensus factor |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.1659e-06 | — | 400.440002 | 800.87 | 4.6687e-04 | 9.3373e-04 | 4.6686e-04 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.5048e-08 | — | 8,672 | 17,344 | 1.3050e-04 | 2.6099e-04 | 1.3050e-04 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 2.4803e-07 | — | 400.440002 | 800.87 | 9.9322e-05 | 1.9864e-04 | 9.9320e-05 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 1.2484e-09 | — | — | 70,308.77683 | 0 | 8.7772e-05 | 8.7772e-05 | only consensus factor |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 6.2917e-08 | — | 1,219.5 | 2,439 | 7.6727e-05 | 1.5345e-04 | 7.6727e-05 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 7.2067e-10 | — | — | 70,308.77683 | 0 | 5.0669e-05 | 5.0669e-05 | only consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 3.4769e-09 | — | 13,362 | 26,696 | 4.6458e-05 | 9.2819e-05 | 4.6361e-05 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 1.9165e-08 | — | 2,125.399902 | 4,250.7 | 4.0734e-05 | 8.1467e-05 | 4.0732e-05 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 3.9417e-10 | — | 1,010.099976 | 70,308.77683 | 3.9815e-07 | 2.7714e-05 | 2.7315e-05 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 3.9210e-08 | — | 486.609985 | 973.2 | 1.9080e-05 | 3.8160e-05 | 1.9079e-05 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 7.4849e-13 | — | 2.3679e+07 | — | 1.7723e-05 | 0 | -1.7723e-05 | no consensus factor |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 4.1461e-08 | — | 395.820007 | 791.57 | 1.6411e-05 | 3.2819e-05 | 1.6408e-05 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 3.0198e-09 | — | 15,828 | 19,340 | 4.7797e-05 | 5.8402e-05 | 1.0605e-05 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 8.7347e-11 | — | 119,590 | 239,130 | 1.0446e-05 | 2.0887e-05 | 1.0441e-05 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 1.3245e-10 | — | — | 70,308.77683 | 0 | 9.3125e-06 | 9.3125e-06 | only consensus factor |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 4.3979e-09 | — | 1,845.099976 | 3,689.2 | 8.1146e-06 | 1.6225e-05 | 8.1102e-06 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 1.9806e-08 | — | 337.410004 | 674.82 | 6.6826e-06 | 1.3365e-05 | 6.6826e-06 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.0582e-10 | — | 53,540 | 134.73 | 5.6655e-06 | 1.4257e-08 | -5.6513e-06 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 7.6777e-11 | — | 1,010.099976 | 70,308.77683 | 7.7553e-08 | 5.3981e-06 | 5.3206e-06 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 1.2958e-10 | — | 510.149994 | 31,264.942578 | 6.6105e-08 | 4.0513e-06 | 3.9852e-06 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 9.3259e-11 | — | — | 31,264.942578 | 0 | 2.9157e-06 | 2.9157e-06 | only consensus factor |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 2.0935e-11 | — | 3,315.600098 | 134,083.424359 | 6.9412e-08 | 2.8070e-06 | 2.7376e-06 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 2.3291e-09 | — | 839.26001 | 1,678.5 | 1.9547e-06 | 3.9094e-06 | 1.9547e-06 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 7.0976e-13 | — | 1.9596e+06 | 3.9191e+06 | 1.3909e-06 | 2.7816e-06 | 1.3908e-06 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 7.7981e-12 | — | — | 134,083.424359 | 0 | 1.0456e-06 | 1.0456e-06 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 6.7045e-12 | — | 3,315.600098 | 134,083.424359 | 2.2230e-08 | 8.9897e-07 | 8.7674e-07 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 4.1653e-12 | — | 194,540 | 389,000 | 8.1031e-07 | 1.6203e-06 | 8.0998e-07 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 1.9193e-11 | — | 510.149994 | 31,264.942578 | 9.7914e-09 | 6.0008e-07 | 5.9028e-07 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 5.4527e-10 | — | 801.309998 | 1,602.6 | 4.3693e-07 | 8.7385e-07 | 4.3692e-07 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 7.1692e-12 | — | — | 55,559.141108 | 0 | 3.9831e-07 | 3.9831e-07 | only consensus factor |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 7.4858e-10 | — | 531.289978 | 1,062.6 | 3.9771e-07 | 7.9544e-07 | 3.9773e-07 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 1.2105e-11 | — | — | 31,264.942578 | 0 | 3.7845e-07 | 3.7845e-07 | only consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 6.5255e-09 | — | — | 57.683 | 0 | 3.7641e-07 | 3.7641e-07 | only consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 1.3443e-09 | — | — | 241.65 | 0 | 3.2485e-07 | 3.2485e-07 | only consensus factor |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 2.0711e-12 | — | — | 134,083.424359 | 0 | 2.7770e-07 | 2.7770e-07 | only consensus factor |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 3.5045e-12 | — | — | 70,308.77683 | 0 | 2.4640e-07 | 2.4640e-07 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.8925e-10 | — | 1,010.099976 | — | 1.9117e-07 | 0 | -1.9117e-07 | no consensus factor |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 4.2240e-12 | — | 510.149994 | 31,264.942578 | 2.1549e-09 | 1.3206e-07 | 1.2991e-07 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 1.6515e-12 | — | — | 70,308.77683 | 0 | 1.1611e-07 | 1.1611e-07 | only consensus factor |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 4.2179e-12 | — | 16,856 | 33,711 | 7.1098e-08 | 1.4219e-07 | 7.1093e-08 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 5.7794e-12 | — | 11,313 | 22,624 | 6.5382e-08 | 1.3075e-07 | 6.5370e-08 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 3.6424e-12 | — | 16,626 | — | 6.0558e-08 | 0 | -6.0558e-08 | no consensus factor |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 4.6355e-12 | — | 11,624 | 23,240 | 5.3883e-08 | 1.0773e-07 | 5.3845e-08 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 3.2197e-11 | — | 1,117.300049 | 2,234.5 | 3.5973e-08 | 7.1943e-08 | 3.5970e-08 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 2.7593e-13 | — | — | 114,788.397447 | 0 | 3.1673e-08 | 3.1673e-08 | only consensus factor |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 4.3806e-13 | — | — | 70,308.77683 | 0 | 3.0799e-08 | 3.0799e-08 | only consensus factor |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 1.4326e-10 | — | 181 | 361.96 | 2.5930e-08 | 5.1855e-08 | 2.5924e-08 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 4.4418e-09 | — | — | 5.6369 | 0 | 2.5038e-08 | 2.5038e-08 | only consensus factor |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 9.0905e-09 | — | 2.6713 | 5.3426 | 2.4284e-08 | 4.8567e-08 | 2.4284e-08 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 7.6989e-09 | — | 2.9582 | 5.9133 | 2.2775e-08 | 4.5526e-08 | 2.2751e-08 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.8380e-09 | — | — | 7.654 | 0 | 2.1722e-08 | 2.1722e-08 | only consensus factor |
| Trifluralin 91b452dc-ddbd-40a4-9281-33303109495e |
Trifluralin | 8.2770e-05 | — | 5,038.200195 | 5,038.2 | 0.417011 | 0.417011 | -1.6166e-08 | agree |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 2.0547e-11 | — | 659.25 | 1,318.5 | 1.3546e-08 | 2.7092e-08 | 1.3546e-08 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 1.6620e-11 | — | 691.929993 | 1,383.9 | 1.1500e-08 | 2.3001e-08 | 1.1501e-08 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 4.9485e-12 | — | 1,911.699951 | — | 9.4601e-09 | 0 | -9.4601e-09 | no consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 3.9970e-10 | — | 21.976999 | 43.94 | 8.7841e-09 | 1.7563e-08 | 8.7785e-09 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 1.7928e-09 | — | 4.1368 | 8.2702 | 7.4165e-09 | 1.4827e-08 | 7.4104e-09 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 7.6600e-10 | — | 9.2245 | 18.449 | 7.0660e-09 | 1.4132e-08 | 7.0660e-09 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 3.4846e-12 | — | 1,531.800049 | 3,063.7 | 5.3377e-09 | 1.0676e-08 | 5.3381e-09 | factor differs |
| Pendimethalin 9cbbd44e-bc02-4586-9d58-e223db6f5e24 |
Pendimethalin | 1.3917e-05 | — | 7,428.799805 | 7,428.8 | 0.103386 | 0.103386 | 2.7181e-09 | agree |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 1.1979e-12 | — | 2,241.899902 | — | 2.6857e-09 | 0 | -2.6857e-09 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 5.7472e-13 | — | 4,382.299805 | 8,762.3 | 2.5186e-09 | 5.0359e-09 | 2.5173e-09 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 1.0360e-10 | — | 14.072 | 28.139 | 1.4579e-09 | 2.9152e-09 | 1.4574e-09 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 7.1311e-13 | — | 1,999.699951 | 3,981.3 | 1.4260e-09 | 2.8391e-09 | 1.4131e-09 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 2.0659e-11 | — | 0.010218 | 64.31021 | 2.1109e-13 | 1.3286e-09 | 1.3283e-09 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 3.2297e-12 | — | 400.440002 | — | 1.2933e-09 | 0 | -1.2933e-09 | no consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.4981e-04 | — | 800.869995 | 800.87 | 0.119978 | 0.119978 | 7.3149e-10 | agree |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 2.9359e-12 | — | 246.660004 | 493.32 | 7.2418e-10 | 1.4484e-09 | 7.2418e-10 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 2.4958e-10 | — | 2.8788 | 5.7469 | 7.1849e-10 | 1.4343e-09 | 7.1582e-10 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 1.3843e-12 | — | 500.559998 | 1,001.1 | 6.9292e-10 | 1.3858e-09 | 6.9289e-10 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 3.2761e-12 | — | 199.080002 | 398.15 | 6.5222e-10 | 1.3044e-09 | 6.5218e-10 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 1.0395e-12 | — | 599.659973 | 1,199.3 | 6.2332e-10 | 1.2466e-09 | 6.2330e-10 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 1.3024e-13 | — | 3,241.699951 | 6,459.6 | 4.2219e-10 | 8.4127e-10 | 4.1909e-10 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 1.3526e-14 | — | 22,357 | 44,637 | 3.0241e-10 | 6.0377e-10 | 3.0137e-10 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 4.2271e-12 | — | 66.765999 | 133.53 | 2.8223e-10 | 5.6445e-10 | 2.8222e-10 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 1.6519e-15 | — | 171,240 | 341,750 | 2.8287e-10 | 5.6454e-10 | 2.8167e-10 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 1.8847e-13 | — | 542.27002 | 1,084.5 | 1.0220e-10 | 2.0440e-10 | 1.0220e-10 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 1.2830e-12 | — | 73.450996 | 146.86 | 9.4238e-11 | 1.8842e-10 | 9.4184e-11 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 2.7106e-15 | — | 27,977 | 55,563 | 7.5836e-11 | 1.5061e-10 | 7.4776e-11 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 2.1255e-13 | — | 349.640015 | 696.98 | 7.4317e-11 | 1.4815e-10 | 7.3828e-11 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 1.4758e-12 | — | 41.875 | 83.707 | 6.1797e-11 | 1.2353e-10 | 6.1734e-11 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 2.7595e-13 | — | 204.300003 | 408.5 | 5.6376e-11 | 1.1272e-10 | 5.6348e-11 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 1.7757e-12 | — | 25.382 | 50.686 | 4.5070e-11 | 9.0002e-11 | 4.4932e-11 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 1.5479e-10 | — | 0.25304 | 0.50608 | 3.9168e-11 | 7.8336e-11 | 3.9168e-11 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 3.5724e-13 | — | 64.453003 | 128.91 | 2.3025e-11 | 4.6052e-11 | 2.3027e-11 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 2.1026e-12 | — | — | 7.3849 | 0 | 1.5528e-11 | 1.5528e-11 | only consensus factor |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 7.4319e-13 | — | 15.723 | 31.193 | 1.1685e-11 | 2.3182e-11 | 1.1497e-11 | factor differs |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 5.9036e-19 | — | 1.5766e+07 | 3.1479e+07 | 9.3077e-12 | 1.8584e-11 | 9.2764e-12 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 2.9322e-12 | — | 2.4759 | 4.9517 | 7.2598e-12 | 1.4519e-11 | 7.2595e-12 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 1.0218e-18 | — | 100,920 | 6.3970e+06 | 1.0312e-13 | 6.5364e-12 | 6.4333e-12 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 3.1212e-12 | — | 1.4769 | 2.9538 | 4.6097e-12 | 9.2194e-12 | 4.6097e-12 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 1.7779e-11 | — | 0.059595 | — | 1.0596e-12 | 0 | -1.0596e-12 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 1.7759e-14 | — | 18.445 | 36.878 | 3.2757e-13 | 6.5493e-13 | 3.2736e-13 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 1.6631e-20 | — | 100,920 | 6.3970e+06 | 1.6784e-15 | 1.0639e-13 | 1.0471e-13 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 1.5221e-22 | — | 100,920 | 6.3970e+06 | 1.5361e-17 | 9.7371e-16 | 9.5835e-16 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 8.0159e-22 | — | 74,865 | 1.2580e+06 | 6.0011e-17 | 1.0084e-15 | 9.4841e-16 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 8.0100e-22 | — | 74,865 | 1.2580e+06 | 5.9967e-17 | 1.0077e-15 | 9.4771e-16 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 7.2182e-21 | — | 1,010.099976 | 70,308.77683 | 7.2911e-18 | 5.0751e-16 | 5.0021e-16 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 7.2090e-21 | — | 1,010.099976 | 70,308.77683 | 7.2818e-18 | 5.0686e-16 | 4.9957e-16 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 1.3690e-21 | — | 510.149994 | 31,264.942578 | 6.9842e-19 | 4.2803e-17 | 4.2105e-17 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 4.9252e-23 | — | — | 426,440 | 0 | 2.1003e-17 | 2.1003e-17 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 1.0470e-23 | — | 2,138.600098 | 62,679.108164 | 2.2391e-20 | 6.5625e-19 | 6.3385e-19 | factor differs |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 4.6671e-05 | — | 743,790 | 743,790 | 34.713582 | 34.713582 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 9.0059e-05 | — | 236,310 | 236,310 | 21.281776 | 21.281776 | 0 | agree |
| Profenofos cab8d859-018a-4919-9324-f3febdea35e0 |
Profenofos | 6.2228e-05 | — | 30,059 | 30,059 | 1.870518 | 1.870518 | 0 | agree |
| Bifenthrin f2efe6b2-21ae-4ed0-aacf-2a6d41d8e801 |
Bifenthrin | 8.4591e-07 | — | 398,190 | 398,190 | 0.336834 | 0.336834 | 0 | agree |
| Imidacloprid 10507b66-45a2-4f20-ae9c-609e8b4d07c8 |
Imidacloprid | 8.3595e-06 | — | 29,575 | 29,575 | 0.247234 | 0.247234 | 0 | agree |
| Diuron 934c5e25-5370-421c-b079-07d01c49dedb |
Diuron | 1.7264e-05 | — | 13,191 | 13,191 | 0.227723 | 0.227723 | 0 | agree |
| Cypermethrin e7f1df40-788a-4403-81ea-e5e9e84e32d7 |
Cypermethrin | 5.6080e-06 | — | 19,340 | 19,340 | 0.108459 | 0.108459 | 0 | agree |
| Flumioxazin a1693936-2774-4f31-8e5b-c513a5870015 |
Flumioxazin | 7.9260e-07 | — | 130,060 | 130,060 | 0.103086 | 0.103086 | 0 | agree |
| Acetamiprid 910b7532-d541-45a5-a535-03f54997726e |
Acetamiprid (iso); (1e)-n-[(6-chloropyridin-3-yl)methyl]-n'-cyano-n-methylethanimidamide; (e)-n1-[(6-chloro-3-pyridyl)methyl]-n2-cyano-n1-methylacetamidine | 3.6353e-06 | — | 23,604 | 23,604 | 0.085807 | 0.085807 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 5.6056e-24 | — | — | 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 | 2.6014e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 1.1287e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 2.1085e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 4.6485e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 2.9529e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 9.3964e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 1.6163e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 5.7250e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 5.7954e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 2.5491e-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 | 1.2908e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 5.3818e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 3.0703e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |