aubergine production, in heated greenhouse GLO
1 kilogram of aubergine; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
ebf8e735-911b-413f-a25e-3e941b898235 · brightway 1a4cfebf6080f95b185166dde9ebf3e9 · ISIC rev.4 ecoinvent: 0113:Growing of vegetables and melons, roots and tubers · CPC: 01233: Eggplants (aubergines)
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.021754 | 0.021754 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
4.382872 | 3.903206 | 0.891 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.003963 | 0.003147 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
4.371789 | 3.892945 | 0.890 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.00712 | 0.007114 | 0.999 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
190.287711 | 19.197995 | 0.101 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
12.454965 | 15.735104 | 1.263 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
3.461162 | 3.462891 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
33.67176 | 33.631955 | 0.999 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
0.001355 | 0.001355 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.003386 | 0.003376 | 0.997 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.021522 | 0.021522 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.8001e-09 | 1.6365e-09 | 0.909 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.0247e-17 | 5.4925e-10 | 27128215.426 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.0873e-09 | 1.0873e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.1156e-07 | 5.4818e-08 | 0.176 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.5756e-07 | 5.3739e-08 | 0.209 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.0802e-09 | 1.0791e-09 | 0.999 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.094904 | 0.094904 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
18.23217 | 18.23217 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
6.7307e-06 | 6.7307e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.0169e-07 | 1.0176e-07 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
3.2700e-07 | 3.2700e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.017632 | 0.017632 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
1.53442 | 2.292889 | 1.494 | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.8346e-06 | — | 400.440002 | 800.87 | 7.3466e-04 | 0.001469 | 7.3464e-04 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 2.6041e-08 | — | 8,672 | 17,344 | 2.2583e-04 | 4.5165e-04 | 2.2583e-04 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 2.4529e-09 | — | — | 70,308.77683 | 0 | 1.7246e-04 | 1.7246e-04 | only consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 4.5878e-09 | — | — | 31,264.942578 | 0 | 1.4344e-04 | 1.4344e-04 | only consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 3.3888e-07 | — | 400.440002 | 800.87 | 1.3570e-04 | 2.7140e-04 | 1.3570e-04 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 7.4978e-08 | — | 486.609985 | 973.2 | 3.6485e-05 | 7.2968e-05 | 3.6483e-05 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 4.7746e-10 | — | 1,010.099976 | 70,308.77683 | 4.8228e-07 | 3.3570e-05 | 3.3087e-05 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 7.9276e-08 | — | 395.820007 | 791.57 | 3.1379e-05 | 6.2753e-05 | 3.1374e-05 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.8691e-08 | — | 1,219.5 | 2,439 | 2.2794e-05 | 4.5587e-05 | 2.2794e-05 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 2.7381e-10 | — | — | 70,308.77683 | 0 | 1.9252e-05 | 1.9252e-05 | only consensus factor |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 2.5915e-10 | — | 1,010.099976 | 70,308.77683 | 2.6177e-07 | 1.8221e-05 | 1.7959e-05 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 5.7124e-10 | — | 510.149994 | 31,264.942578 | 2.9142e-07 | 1.7860e-05 | 1.7568e-05 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 5.0483e-10 | — | — | 31,264.942578 | 0 | 1.5783e-05 | 1.5783e-05 | only consensus factor |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 8.1689e-09 | — | 1,845.099976 | 3,689.2 | 1.5072e-05 | 3.0137e-05 | 1.5064e-05 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 1.2247e-10 | — | 119,590 | 239,130 | 1.4646e-05 | 2.9286e-05 | 1.4640e-05 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 1.0973e-10 | — | 3,315.600098 | 134,083.424359 | 3.6382e-07 | 1.4713e-05 | 1.4349e-05 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 7.2914e-11 | — | 194,540 | 389,000 | 1.4185e-05 | 2.8363e-05 | 1.4179e-05 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 3.7870e-08 | — | 337.410004 | 674.82 | 1.2778e-05 | 2.5556e-05 | 1.2778e-05 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 5.9808e-12 | — | 1.9596e+06 | 3.9191e+06 | 1.1720e-05 | 2.3439e-05 | 1.1719e-05 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 4.6168e-09 | — | 2,125.399902 | 4,250.7 | 9.8125e-06 | 1.9625e-05 | 9.8121e-06 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.3682e-10 | — | — | 70,308.77683 | 0 | 9.6198e-06 | 9.6198e-06 | only consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 4.2870e-11 | — | — | 134,083.424359 | 0 | 5.7482e-06 | 5.7482e-06 | only consensus factor |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 2.1896e-13 | — | 2.3679e+07 | — | 5.1849e-06 | 0 | -5.1849e-06 | no consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 3.5929e-11 | — | 3,315.600098 | 134,083.424359 | 1.1913e-07 | 4.8175e-06 | 4.6984e-06 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 4.4534e-09 | — | 839.26001 | 1,678.5 | 3.7375e-06 | 7.4750e-06 | 3.7375e-06 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 9.8102e-11 | — | 510.149994 | 31,264.942578 | 5.0047e-08 | 3.0671e-06 | 3.0171e-06 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 2.9360e-11 | — | — | 70,308.77683 | 0 | 2.0642e-06 | 2.0642e-06 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.1229e-11 | — | 81,566 | — | 1.7316e-06 | 0 | -1.7316e-06 | no consensus factor |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 1.1820e-11 | — | — | 134,083.424359 | 0 | 1.5849e-06 | 1.5849e-06 | only consensus factor |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 8.7798e-12 | — | — | 134,083.424359 | 0 | 1.1772e-06 | 1.1772e-06 | only consensus factor |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 6.3962e-11 | — | 16,856 | 33,711 | 1.0781e-06 | 2.1562e-06 | 1.0781e-06 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 1.0426e-09 | — | 801.309998 | 1,602.6 | 8.3544e-07 | 1.6709e-06 | 8.3542e-07 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 7.0294e-11 | — | 11,624 | 23,240 | 8.1709e-07 | 1.6336e-06 | 8.1653e-07 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 1.4313e-09 | — | 531.289978 | 1,062.6 | 7.6046e-07 | 1.5209e-06 | 7.6048e-07 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 6.6780e-11 | — | 11,313 | 22,624 | 7.5548e-07 | 1.5108e-06 | 7.5535e-07 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 2.0113e-10 | — | 15,828 | 19,340 | 3.1834e-06 | 3.8898e-06 | 7.0635e-07 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 2.2445e-11 | — | 510.149994 | 31,264.942578 | 1.1451e-08 | 7.0176e-07 | 6.9030e-07 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.1621e-11 | — | 53,540 | 134.73 | 6.2217e-07 | 1.5656e-09 | -6.2060e-07 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 2.0024e-11 | — | 16,626 | — | 3.3292e-07 | 0 | -3.3292e-07 | no consensus factor |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 8.6625e-11 | — | 1,911.699951 | — | 1.6560e-07 | 0 | -1.6560e-07 | no consensus factor |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 2.1528e-12 | — | 1,010.099976 | 70,308.77683 | 2.1745e-09 | 1.5136e-07 | 1.4918e-07 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 1.2400e-10 | — | 1,117.300049 | 2,234.5 | 1.3855e-07 | 2.7708e-07 | 1.3854e-07 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 2.0784e-10 | — | 659.25 | 1,318.5 | 1.3702e-07 | 2.7404e-07 | 1.3702e-07 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 2.0973e-12 | — | — | 55,559.141108 | 0 | 1.1652e-07 | 1.1652e-07 | only consensus factor |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 8.3058e-13 | — | 3,315.600098 | 134,083.424359 | 2.7539e-09 | 1.1137e-07 | 1.0861e-07 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 5.9615e-10 | — | 181 | 361.96 | 1.0790e-07 | 2.1578e-07 | 1.0788e-07 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.1648e-09 | — | — | 57.683 | 0 | 6.7190e-08 | 6.7190e-08 | only consensus factor |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 7.1791e-11 | — | 691.929993 | 1,383.9 | 4.9674e-08 | 9.9351e-08 | 4.9677e-08 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 2.0970e-11 | — | 2,241.899902 | — | 4.7013e-08 | 0 | -4.7013e-08 | no consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 2.6167e-11 | — | 1,531.800049 | 3,063.7 | 4.0082e-08 | 8.0167e-08 | 4.0085e-08 | factor differs |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 8.7153e-12 | — | 4,382.299805 | 8,762.3 | 3.8193e-08 | 7.6366e-08 | 3.8173e-08 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 5.0127e-13 | — | — | 70,308.77683 | 0 | 3.5244e-08 | 3.5244e-08 | only consensus factor |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 2.3142e-13 | — | 3,315.600098 | 134,083.424359 | 7.6731e-10 | 3.1030e-08 | 3.0263e-08 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 5.0302e-11 | — | 542.27002 | 1,084.5 | 2.7277e-08 | 5.4553e-08 | 2.7275e-08 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 8.4267e-13 | — | — | 31,264.942578 | 0 | 2.6346e-08 | 2.6346e-08 | only consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 1.2483e-11 | — | 1,999.699951 | 3,981.3 | 2.4963e-08 | 4.9699e-08 | 2.4737e-08 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 2.1449e-09 | — | 9.2245 | 18.449 | 1.9786e-08 | 3.9571e-08 | 1.9786e-08 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 4.8976e-11 | — | 400.440002 | — | 1.9612e-08 | 0 | -1.9612e-08 | no consensus factor |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 6.8975e-09 | — | 2.6713 | 5.3426 | 1.8425e-08 | 3.6850e-08 | 1.8425e-08 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 7.7629e-10 | — | 21.976999 | 43.94 | 1.7060e-08 | 3.4110e-08 | 1.7050e-08 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 2.3622e-13 | — | — | 70,308.77683 | 0 | 1.6608e-08 | 1.6608e-08 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.3175e-11 | — | 1,010.099976 | — | 1.3308e-08 | 0 | -1.3308e-08 | no consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 4.8167e-11 | — | — | 241.65 | 0 | 1.1640e-08 | 1.1640e-08 | only consensus factor |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 4.4521e-11 | — | 246.660004 | 493.32 | 1.0982e-08 | 2.1963e-08 | 1.0982e-08 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 2.0992e-11 | — | 500.559998 | 1,001.1 | 1.0508e-08 | 2.1015e-08 | 1.0507e-08 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 1.5763e-11 | — | 599.659973 | 1,199.3 | 9.4523e-09 | 1.8904e-08 | 9.4520e-09 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 8.0701e-14 | — | — | 114,788.397447 | 0 | 9.2636e-09 | 9.2636e-09 | only consensus factor |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 1.1673e-09 | — | — | 5.6369 | 0 | 6.5798e-09 | 6.5798e-09 | only consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 3.8137e-13 | — | 13,362 | 26,696 | 5.0958e-09 | 1.0181e-08 | 5.0851e-09 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 1.6407e-09 | — | 2.9582 | 5.9133 | 4.8536e-09 | 9.7022e-09 | 4.8486e-09 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 1.1573e-09 | — | 4.1368 | 8.2702 | 4.7874e-09 | 9.5709e-09 | 4.7835e-09 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 6.2658e-14 | — | — | 70,308.77683 | 0 | 4.4054e-09 | 4.4054e-09 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 5.0762e-10 | — | — | 7.654 | 0 | 3.8853e-09 | 3.8853e-09 | only consensus factor |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 1.9809e-10 | — | 14.072 | 28.139 | 2.7876e-09 | 5.5742e-09 | 2.7866e-09 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 1.1287e-11 | — | 199.080002 | 398.15 | 2.2471e-09 | 4.4941e-09 | 2.2470e-09 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 9.5550e-14 | — | 22,357 | 44,637 | 2.1362e-09 | 4.2651e-09 | 2.1289e-09 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 2.7216e-11 | — | 0.010218 | 64.31021 | 2.7810e-13 | 1.7503e-09 | 1.7500e-09 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 3.1319e-04 | — | 800.869995 | 800.87 | 0.250826 | 0.250826 | 1.5293e-09 | agree |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 5.1231e-10 | — | 2.8788 | 5.7469 | 1.4748e-09 | 2.9442e-09 | 1.4694e-09 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 1.9456e-11 | — | 73.450996 | 146.86 | 1.4291e-09 | 2.8573e-09 | 1.4282e-09 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 3.8113e-13 | — | 3,241.699951 | 6,459.6 | 1.2355e-09 | 2.4620e-09 | 1.2264e-09 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 1.7061e-11 | — | 66.765999 | 133.53 | 1.1391e-09 | 2.2781e-09 | 1.1390e-09 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 2.2379e-11 | — | 41.875 | 83.707 | 9.3712e-10 | 1.8733e-09 | 9.3616e-10 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 4.1845e-12 | — | 204.300003 | 408.5 | 8.5490e-10 | 1.7094e-09 | 8.5448e-10 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 4.8338e-15 | — | 171,240 | 341,750 | 8.2774e-10 | 1.6520e-09 | 8.2422e-10 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 5.4174e-12 | — | 64.453003 | 128.91 | 3.4917e-10 | 6.9835e-10 | 3.4919e-10 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 7.9319e-15 | — | 27,977 | 55,563 | 2.2191e-10 | 4.4072e-10 | 2.1881e-10 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 6.2203e-13 | — | 349.640015 | 696.98 | 2.1749e-10 | 4.3354e-10 | 2.1606e-10 | factor differs |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 1.1245e-11 | — | 15.723 | 31.193 | 1.7681e-10 | 3.5077e-10 | 1.7396e-10 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 5.2024e-12 | — | 25.382 | 50.686 | 1.3205e-10 | 2.6369e-10 | 1.3164e-10 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 1.7718e-11 | — | — | 7.3849 | 0 | 1.3085e-10 | 1.3085e-10 | only consensus factor |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 4.4465e-11 | — | 2.4759 | 4.9517 | 1.1009e-10 | 2.2018e-10 | 1.1009e-10 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 4.7636e-11 | — | 1.4769 | 2.9538 | 7.0354e-11 | 1.4071e-10 | 7.0354e-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 | 1.7215e-18 | — | 1.5766e+07 | 3.1479e+07 | 2.7141e-11 | 5.4191e-11 | 2.7050e-11 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 1.0559e-10 | — | 0.25304 | 0.50608 | 2.6720e-11 | 5.3439e-11 | 2.6720e-11 | factor differs |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 1.0159e-13 | — | 18.445 | 36.878 | 1.8738e-12 | 3.7463e-12 | 1.8726e-12 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 2.0463e-11 | — | 0.059595 | — | 1.2195e-12 | 0 | -1.2195e-12 | no consensus factor |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 1.4067e-19 | — | 100,920 | 6.3970e+06 | 1.4196e-14 | 8.9985e-13 | 8.8565e-13 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 6.7463e-21 | — | 100,920 | 6.3970e+06 | 6.8084e-16 | 4.3156e-14 | 4.2475e-14 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 3.5527e-20 | — | 74,865 | 1.2580e+06 | 2.6598e-15 | 4.4694e-14 | 4.2035e-14 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 3.5501e-20 | — | 74,865 | 1.2580e+06 | 2.6578e-15 | 4.4662e-14 | 4.2004e-14 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 3.1992e-19 | — | 1,010.099976 | 70,308.77683 | 3.2315e-16 | 2.2493e-14 | 2.2170e-14 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 3.1951e-19 | — | 1,010.099976 | 70,308.77683 | 3.2274e-16 | 2.2465e-14 | 2.2142e-14 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 1.1517e-21 | — | 100,920 | 6.3970e+06 | 1.1623e-16 | 7.3674e-15 | 7.2512e-15 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 6.0678e-20 | — | 510.149994 | 31,264.942578 | 3.0955e-17 | 1.8971e-15 | 1.8661e-15 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 2.1829e-21 | — | — | 426,440 | 0 | 9.3088e-16 | 9.3088e-16 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 4.6404e-22 | — | 2,138.600098 | 62,679.108164 | 9.9240e-19 | 2.9086e-17 | 2.8093e-17 | factor differs |
| Folpet 928f64ab-0d84-4923-802f-1fa42ea251f2 |
Folpet | 2.3650e-05 | — | 121,030 | 121,030 | 2.86236 | 2.86236 | 0 | agree |
| Pirimicarb 1c0699e2-9be2-4c30-8328-fc0ad8caac58 |
Pirimicarb | 2.5004e-06 | — | 50,121 | 50,121 | 0.125324 | 0.125324 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 8.0348e-08 | — | 809,740 | 809,740 | 0.065061 | 0.065061 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.9018e-06 | — | 22,194 | 22,194 | 0.064403 | 0.064403 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 2.9276e-08 | — | 462,450 | 462,450 | 0.013539 | 0.013539 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 3.0482e-08 | — | 345,720 | 345,720 | 0.010538 | 0.010538 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 4.9409e-07 | — | 17,344 | 17,344 | 0.00857 | 0.00857 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.3147e-08 | — | 239,130 | 239,130 | 0.007927 | 0.007927 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.1510e-08 | — | 236,310 | 236,310 | 0.005083 | 0.005083 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.7604e-09 | — | 2.2889e+06 | 2.2889e+06 | 0.004029 | 0.004029 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 1.1021e-07 | — | 33,711 | 33,711 | 0.003715 | 0.003715 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 2.4845e-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 | 1.2702e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 5.0024e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 9.3453e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 2.0603e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.3088e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 4.1646e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 7.1638e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 2.5374e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 2.5686e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.1298e-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 | 6.2672e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 2.6404e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 1.3608e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |