acetamide-anillide-compound production, unspecified RER
1 kilogram of acetamide-anillide-compound, unspecified; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
5e1dbe5c-603c-474f-baa6-703e738272a5 · brightway 0796a2ebdcfac0379d0288ca0ad540ba · EcoSpold01Categories: agricultural means of production/pesticides · ISIC rev.4 ecoinvent: 2021:Manufacture of pesticides and other agrochemical products · CPC: 3466: Insecticides, fungicides, herbicides and disinfectants
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.43452 | 0.434527 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
10.488609 | 10.241978 | 0.976 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.016943 | 0.013455 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
10.461823 | 10.218717 | 0.977 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.009842 | 0.009806 | 0.996 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
3,078.156736 | 2,481.19289 | 0.806 | 2x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
453.52185 | 463.868264 | 1.023 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
2,017.239198 | 2,017.324626 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
198.661753 | 198.56095 | 0.999 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
0.003757 | 0.003757 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.041466 | 0.041332 | 0.997 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.389686 | 0.389686 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.7116e-08 | 1.5249e-08 | 0.891 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
5.2138e-17 | 3.1480e-09 | 60378703.877 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.2101e-08 | 1.2101e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
6.5363e-06 | 1.9730e-07 | 0.030 | 100x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
6.3424e-06 | 1.4849e-07 | 0.023 | 100x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
4.8815e-08 | 4.8812e-08 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
1.488876 | 1.488876 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
33.762105 | 33.762105 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.9038e-04 | 1.9038e-04 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
7.8699e-05 | 7.8699e-05 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.5512e-06 | 2.5512e-06 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.119031 | 0.119031 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
11.221912 | 10.095364 | 0.900 | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 1.9394e-05 | — | 2,125.399902 | 4,250.7 | 0.041221 | 0.082439 | 0.041219 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 2.1509e-06 | — | 8,672 | 17,344 | 0.018653 | 0.037306 | 0.018653 | factor differs |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 3.2010e-05 | — | 400.440002 | 800.87 | 0.012818 | 0.025636 | 0.012818 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 5.9057e-06 | — | 1,219.5 | 2,439 | 0.007202 | 0.014404 | 0.007202 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 1.6088e-08 | — | — | 70,308.77683 | 0 | 0.001131 | 0.001131 | only consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 2.1178e-06 | — | 400.440002 | 800.87 | 8.4806e-04 | 0.001696 | 8.4804e-04 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 2.3060e-07 | — | 1,845.099976 | 3,689.2 | 4.2547e-04 | 8.5072e-04 | 4.2524e-04 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 4.9416e-09 | — | 1,010.099976 | 70,308.77683 | 4.9915e-06 | 3.4744e-04 | 3.4245e-04 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 2.8578e-09 | — | 119,590 | 239,130 | 3.4176e-04 | 6.8337e-04 | 3.4162e-04 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 6.8783e-07 | — | 486.609985 | 973.2 | 3.3470e-04 | 6.6939e-04 | 3.3469e-04 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 7.2731e-07 | — | 395.820007 | 791.57 | 2.8788e-04 | 5.7572e-04 | 2.8783e-04 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 3.6470e-09 | — | — | 70,308.77683 | 0 | 2.5642e-04 | 2.5642e-04 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 8.1298e-09 | — | 510.149994 | 31,264.942578 | 4.1474e-06 | 2.5418e-04 | 2.5003e-04 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 3.4859e-09 | — | 1,010.099976 | 70,308.77683 | 3.5211e-06 | 2.4509e-04 | 2.4157e-04 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 7.1090e-09 | — | — | 31,264.942578 | 0 | 2.2226e-04 | 2.2226e-04 | only consensus factor |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 1.3902e-09 | — | 3,315.600098 | 134,083.424359 | 4.6095e-06 | 1.8641e-04 | 1.8180e-04 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 3.4732e-07 | — | 337.410004 | 674.82 | 1.1719e-04 | 2.3438e-04 | 1.1719e-04 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 6.2808e-10 | — | — | 134,083.424359 | 0 | 8.4215e-05 | 8.4215e-05 | only consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 3.7900e-11 | — | 1.9596e+06 | 3.9191e+06 | 7.4269e-05 | 1.4853e-04 | 7.4265e-05 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.0485e-09 | — | — | 70,308.77683 | 0 | 7.3722e-05 | 7.3722e-05 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 5.0161e-10 | — | 3,315.600098 | 134,083.424359 | 1.6631e-06 | 6.7258e-05 | 6.5595e-05 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 1.8254e-09 | — | — | 31,264.942578 | 0 | 5.7070e-05 | 5.7070e-05 | only consensus factor |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 1.4333e-09 | — | 510.149994 | 31,264.942578 | 7.3117e-07 | 4.4811e-05 | 4.4079e-05 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 1.6410e-12 | — | 2.3679e+07 | — | 3.8856e-05 | 0 | -3.8856e-05 | no consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 1.8636e-10 | — | 194,540 | 389,000 | 3.6254e-05 | 7.2493e-05 | 3.6239e-05 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 8.4464e-06 | — | 4.1368 | 8.2702 | 3.4941e-05 | 6.9853e-05 | 3.4912e-05 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 4.0869e-08 | — | 839.26001 | 1,678.5 | 3.4300e-05 | 6.8599e-05 | 3.4299e-05 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 1.3739e-10 | — | — | 134,083.424359 | 0 | 1.8421e-05 | 1.8421e-05 | only consensus factor |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 2.4958e-10 | — | — | 70,308.77683 | 0 | 1.7548e-05 | 1.7548e-05 | only consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 5.8188e-06 | — | 2.9582 | 5.9133 | 1.7213e-05 | 3.4408e-05 | 1.7195e-05 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 1.1249e-10 | — | — | 134,083.424359 | 0 | 1.5083e-05 | 1.5083e-05 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.6054e-10 | — | 81,566 | — | 1.3094e-05 | 0 | -1.3094e-05 | no consensus factor |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 2.9819e-10 | — | 510.149994 | 31,264.942578 | 1.5212e-07 | 9.3230e-06 | 9.1709e-06 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 9.5680e-09 | — | 801.309998 | 1,602.6 | 7.6670e-06 | 1.5334e-05 | 7.6668e-06 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 1.3136e-08 | — | 531.289978 | 1,062.6 | 6.9788e-06 | 1.3958e-05 | 6.9790e-06 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 2.9337e-10 | — | 16,626 | — | 4.8775e-06 | 0 | -4.8775e-06 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 8.5792e-11 | — | 53,540 | 134.73 | 4.5933e-06 | 1.1559e-08 | -4.5817e-06 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 9.5996e-10 | — | 15,828 | 19,340 | 1.5194e-05 | 1.8566e-05 | 3.3714e-06 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 2.9635e-09 | — | 1,117.300049 | 2,234.5 | 3.3111e-06 | 6.6219e-06 | 3.3108e-06 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 1.7914e-10 | — | 16,856 | 33,711 | 3.0196e-06 | 6.0390e-06 | 3.0194e-06 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 2.4344e-10 | — | 11,313 | 22,624 | 2.7541e-06 | 5.5077e-06 | 2.7536e-06 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 1.9687e-10 | — | 11,624 | 23,240 | 2.2885e-06 | 4.5753e-06 | 2.2869e-06 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 2.4735e-11 | — | 1,010.099976 | 70,308.77683 | 2.4984e-08 | 1.7391e-06 | 1.7141e-06 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 8.5964e-12 | — | 3,315.600098 | 134,083.424359 | 2.8502e-08 | 1.1526e-06 | 1.1241e-06 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 1.4201e-09 | — | 691.929993 | 1,383.9 | 9.8258e-07 | 1.9652e-06 | 9.8264e-07 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 1.5718e-11 | — | — | 55,559.141108 | 0 | 8.7325e-07 | 8.7325e-07 | only consensus factor |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 4.4691e-09 | — | 181 | 361.96 | 8.0891e-07 | 1.6176e-06 | 8.0873e-07 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 2.2140e-10 | — | 1,911.699951 | — | 4.2325e-07 | 0 | -4.2325e-07 | no consensus factor |
| Acetic acid 061c7a46-3728-48fa-8240-7a8841e6ca6f |
Acetic Acid | 0.00687 | — | 1,199.300049 | 1,199.3 | 8.239755 | 8.239755 | -3.3547e-07 | agree |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 2.3952e-12 | — | 3,315.600098 | 134,083.424359 | 7.9415e-09 | 3.2116e-07 | 3.1322e-07 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 9.0659e-12 | — | — | 31,264.942578 | 0 | 2.8344e-07 | 2.8344e-07 | only consensus factor |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 2.5968e-08 | — | 9.2245 | 18.449 | 2.3954e-07 | 4.7908e-07 | 2.3954e-07 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 1.4095e-10 | — | 1,531.800049 | 3,063.7 | 2.1591e-07 | 4.3184e-07 | 2.1593e-07 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 3.0594e-10 | — | 659.25 | 1,318.5 | 2.0169e-07 | 4.0338e-07 | 2.0169e-07 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 2.4389e-12 | — | — | 70,308.77683 | 0 | 1.7147e-07 | 1.7147e-07 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.4174e-10 | — | 1,010.099976 | — | 1.4318e-07 | 0 | -1.4318e-07 | no consensus factor |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 0.00268 | — | 3,689.199951 | 3,689.2 | 9.886083 | 9.886083 | 1.3085e-07 | agree |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 5.3885e-10 | — | — | 241.65 | 0 | 1.3021e-07 | 1.3021e-07 | only consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.1812e-09 | — | — | 57.683 | 0 | 1.2582e-07 | 1.2582e-07 | only consensus factor |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 4.5262e-08 | — | 2.6713 | 5.3426 | 1.2091e-07 | 2.4182e-07 | 1.2091e-07 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 5.3597e-11 | — | 2,241.899902 | — | 1.2016e-07 | 0 | -1.2016e-07 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 2.4409e-11 | — | 4,382.299805 | 8,762.3 | 1.0697e-07 | 2.1388e-07 | 1.0691e-07 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 1.1493e-12 | — | — | 70,308.77683 | 0 | 8.0806e-08 | 8.0806e-08 | only consensus factor |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 6.0481e-13 | — | — | 114,788.397447 | 0 | 6.9425e-08 | 6.9425e-08 | only consensus factor |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 1.1804e-08 | — | — | 5.6369 | 0 | 6.6541e-08 | 6.6541e-08 | only consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 3.1905e-11 | — | 1,999.699951 | 3,981.3 | 6.3801e-08 | 1.2702e-07 | 6.3223e-08 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 2.8202e-09 | — | 21.976999 | 43.94 | 6.1979e-08 | 1.2392e-07 | 6.1940e-08 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.3717e-10 | — | 400.440002 | — | 5.4928e-08 | 0 | -5.4928e-08 | no consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 4.0133e-12 | — | 13,362 | 26,696 | 5.3625e-08 | 1.0714e-07 | 5.3513e-08 | factor differs |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 0.005247 | — | 791.570007 | 791.57 | 4.153074 | 4.153074 | -3.8427e-08 | agree |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 1.2469e-10 | — | 246.660004 | 493.32 | 3.0757e-08 | 6.1513e-08 | 3.0757e-08 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 5.8792e-11 | — | 500.559998 | 1,001.1 | 2.9429e-08 | 5.8857e-08 | 2.9428e-08 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 4.4147e-11 | — | 599.659973 | 1,199.3 | 2.6473e-08 | 5.2946e-08 | 2.6472e-08 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 1.8179e-09 | — | 14.072 | 28.139 | 2.5582e-08 | 5.1155e-08 | 2.5573e-08 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 3.0486e-13 | — | — | 70,308.77683 | 0 | 2.1434e-08 | 2.1434e-08 | only consensus factor |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 6.4432e-12 | — | 3,241.699951 | 6,459.6 | 2.0887e-08 | 4.1621e-08 | 2.0734e-08 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 3.0018e-10 | — | 66.765999 | 133.53 | 2.0042e-08 | 4.0082e-08 | 2.0041e-08 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 9.6569e-11 | — | 199.080002 | 398.15 | 1.9225e-08 | 3.8449e-08 | 1.9224e-08 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 8.1721e-14 | — | 171,240 | 341,750 | 1.3994e-08 | 2.7928e-08 | 1.3934e-08 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 4.4454e-09 | — | 2.8788 | 5.7469 | 1.2798e-08 | 2.5547e-08 | 1.2750e-08 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 1.8674e-10 | — | 0.010218 | 64.31021 | 1.9081e-12 | 1.2009e-08 | 1.2007e-08 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 4.2325e-13 | — | 22,357 | 44,637 | 9.4626e-09 | 1.8893e-08 | 9.4300e-09 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 9.8120e-10 | — | — | 7.654 | 0 | 7.5101e-09 | 7.5101e-09 | only consensus factor |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 5.4491e-11 | — | 73.450996 | 146.86 | 4.0024e-09 | 8.0025e-09 | 4.0001e-09 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 1.3410e-13 | — | 27,977 | 55,563 | 3.7516e-09 | 7.4508e-09 | 3.6992e-09 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 1.0516e-11 | — | 349.640015 | 696.98 | 3.6767e-09 | 7.3293e-09 | 3.6525e-09 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 6.2677e-11 | — | 41.875 | 83.707 | 2.6246e-09 | 5.2465e-09 | 2.6219e-09 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 1.1720e-11 | — | 204.300003 | 408.5 | 2.3943e-09 | 4.7875e-09 | 2.3932e-09 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 8.7963e-11 | — | 25.382 | 50.686 | 2.2327e-09 | 4.4585e-09 | 2.2258e-09 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 2.0271e-12 | — | 542.27002 | 1,084.5 | 1.0992e-09 | 2.1984e-09 | 1.0992e-09 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.5173e-11 | — | 64.453003 | 128.91 | 9.7792e-10 | 1.9559e-09 | 9.7798e-10 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 1.1228e-10 | — | — | 7.3849 | 0 | 8.2916e-10 | 8.2916e-10 | only consensus factor |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 3.1618e-11 | — | 15.723 | 31.193 | 4.9712e-10 | 9.8625e-10 | 4.8912e-10 | factor differs |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.9210e-17 | — | 1.5766e+07 | 3.1479e+07 | 4.6053e-10 | 9.1951e-10 | 4.5898e-10 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 1.6549e-09 | — | 0.25304 | 0.50608 | 4.1876e-10 | 8.3752e-10 | 4.1876e-10 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 1.2453e-10 | — | 2.4759 | 4.9517 | 3.0833e-10 | 6.1665e-10 | 3.0832e-10 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.3239e-10 | — | 1.4769 | 2.9538 | 1.9552e-10 | 3.9104e-10 | 1.9552e-10 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 7.1964e-10 | — | 0.059595 | — | 4.2887e-11 | 0 | -4.2887e-11 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 1.7039e-12 | — | 18.445 | 36.878 | 3.1429e-11 | 6.2837e-11 | 3.1408e-11 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 8.7316e-19 | — | 100,920 | 6.3970e+06 | 8.8119e-14 | 5.5856e-12 | 5.4975e-12 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 1.2411e-20 | — | 100,920 | 6.3970e+06 | 1.2525e-15 | 7.9394e-14 | 7.8142e-14 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 1.0775e-20 | — | 100,920 | 6.3970e+06 | 1.0875e-15 | 6.8931e-14 | 6.7844e-14 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 5.6746e-20 | — | 74,865 | 1.2580e+06 | 4.2483e-15 | 7.1388e-14 | 6.7140e-14 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 5.6705e-20 | — | 74,865 | 1.2580e+06 | 4.2452e-15 | 7.1336e-14 | 6.7090e-14 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 5.1099e-19 | — | 1,010.099976 | 70,308.77683 | 5.1615e-16 | 3.5927e-14 | 3.5411e-14 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 5.1034e-19 | — | 1,010.099976 | 70,308.77683 | 5.1549e-16 | 3.5881e-14 | 3.5366e-14 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 9.6917e-20 | — | 510.149994 | 31,264.942578 | 4.9442e-17 | 3.0301e-15 | 2.9807e-15 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 3.4867e-21 | — | — | 426,440 | 0 | 1.4868e-15 | 1.4868e-15 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 7.4119e-22 | — | 2,138.600098 | 62,679.108164 | 1.5851e-18 | 4.6457e-17 | 4.4872e-17 | factor differs |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 0.056781 | — | 33,711 | 33,711 | 1,914.145439 | 1,914.145439 | 0 | agree |
| Chloroacetyl chloride bcbf2ad9-c338-4e11-be56-9e07113dafb3 |
Chloroacetyl Chloride | 3.0622e-04 | — | 118,620 | 118,620 | 36.323827 | 36.323827 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 0.002882 | — | 9,276 | 9,276 | 26.736509 | 26.736509 | 0 | agree |
| Benzene, chloro- e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 0.004173 | — | 1,787.5 | 1,787.5 | 7.45851 | 7.45851 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.2630e-04 | — | 17,344 | 17,344 | 3.924954 | 3.924954 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 3.9683e-22 | — | — | 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 | 3.1686e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 7.9900e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 1.4927e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 3.2907e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 2.0904e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 6.6519e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 1.1442e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 4.0528e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 4.1027e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.8046e-20 | — | — | 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 | 1.5716e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 6.5660e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 2.1735e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |