white spirit production, petroleum refinery operation CO
1 kilogram of white spirit; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
48fb44d9-e17e-4aed-855a-3cbb655a4822 · brightway 258b7db35b224503963afd6ca8a49b60 · ISIC rev.4 ecoinvent: 1920:Manufacture of refined petroleum products · CPC: 33350: White spirit and special boiling point industrial spirits
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.004652 | 0.004661 | 1.002 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.38096 | 0.370417 | 0.972 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
2.5068e-04 | 1.9907e-04 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.380599 | 0.370109 | 0.972 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
1.1003e-04 | 1.0938e-04 | 0.994 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
26.833373 | 13.939762 | 0.519 | 2x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
8.436508 | 10.712518 | 1.270 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
3.226128 | 3.227244 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
48.324442 | 48.324294 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
2.9153e-05 | 2.9153e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
6.5885e-04 | 6.5447e-04 | 0.993 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.007171 | 0.007171 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.3740e-10 | 1.1944e-10 | 0.869 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
8.9510e-19 | 7.5256e-11 | 84075561.415 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
4.4187e-11 | 4.4187e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
5.0095e-09 | 3.0843e-09 | 0.616 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.0159e-09 | 2.8496e-09 | 1.414 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
2.3465e-10 | 2.3460e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.217306 | 0.217306 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
5.785328 | 5.785328 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
6.1032e-07 | 6.1032e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
8.2087e-07 | 8.2088e-07 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.4004e-08 | 1.4004e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.003002 | 0.003002 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.050741 | 0.168983 | 3.330 | 10x | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.0478e-06 | — | 400.440002 | 800.87 | 4.1958e-04 | 8.3916e-04 | 4.1957e-04 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 3.4249e-08 | — | 8,672 | 17,344 | 2.9701e-04 | 5.9402e-04 | 2.9701e-04 | factor differs |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 4.7824e-07 | — | 400.440002 | 800.87 | 1.9151e-04 | 3.8301e-04 | 1.9150e-04 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 6.4052e-08 | — | 1,845.099976 | 3,689.2 | 1.1818e-04 | 2.3630e-04 | 1.1812e-04 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 2.3108e-10 | — | 119,590 | 239,130 | 2.7635e-05 | 5.5258e-05 | 2.7623e-05 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 2.0754e-08 | — | 1,219.5 | 2,439 | 2.5309e-05 | 5.0618e-05 | 2.5309e-05 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 4.1902e-09 | — | 2,125.399902 | 4,250.7 | 8.9058e-06 | 1.7811e-05 | 8.9054e-06 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 1.0320e-10 | — | — | 70,308.77683 | 0 | 7.2559e-06 | 7.2559e-06 | only consensus factor |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 7.3679e-09 | — | 486.609985 | 973.2 | 3.5853e-06 | 7.1704e-06 | 3.5851e-06 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 4.8842e-11 | — | 1,010.099976 | 70,308.77683 | 4.9335e-08 | 3.4340e-06 | 3.3847e-06 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 7.1091e-09 | — | 395.820007 | 791.57 | 2.8139e-06 | 5.6273e-06 | 2.8134e-06 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 3.3694e-11 | — | — | 70,308.77683 | 0 | 2.3690e-06 | 2.3690e-06 | only consensus factor |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 2.3666e-11 | — | 1,010.099976 | 70,308.77683 | 2.3905e-08 | 1.6639e-06 | 1.6400e-06 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 1.7123e-11 | — | — | 70,308.77683 | 0 | 1.2039e-06 | 1.2039e-06 | only consensus factor |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 3.5613e-09 | — | 337.410004 | 674.82 | 1.2016e-06 | 2.4033e-06 | 1.2016e-06 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 5.0701e-14 | — | 2.3679e+07 | — | 1.2005e-06 | 0 | -1.2005e-06 | no consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 3.5249e-11 | — | — | 31,264.942578 | 0 | 1.1021e-06 | 1.1021e-06 | only consensus factor |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 5.0115e-12 | — | 3,315.600098 | 134,083.424359 | 1.6616e-08 | 6.7196e-07 | 6.5534e-07 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 2.1133e-11 | — | 510.149994 | 31,264.942578 | 1.0781e-08 | 6.6073e-07 | 6.4995e-07 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 3.2840e-13 | — | 1.9596e+06 | 3.9191e+06 | 6.4353e-07 | 1.2870e-06 | 6.4350e-07 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 2.0412e-11 | — | — | 31,264.942578 | 0 | 6.3818e-07 | 6.3818e-07 | only consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 3.2125e-12 | — | 194,540 | 389,000 | 6.2496e-07 | 1.2497e-06 | 6.2471e-07 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 6.5348e-12 | — | — | 70,308.77683 | 0 | 4.5945e-07 | 4.5945e-07 | only consensus factor |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 3.8157e-10 | — | 839.26001 | 1,678.5 | 3.2024e-07 | 6.4047e-07 | 3.2023e-07 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.4229e-12 | — | 81,566 | — | 2.7919e-07 | 0 | -2.7919e-07 | no consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 1.4689e-12 | — | — | 134,083.424359 | 0 | 1.9696e-07 | 1.9696e-07 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 1.3622e-12 | — | 3,315.600098 | 134,083.424359 | 4.5166e-09 | 1.8265e-07 | 1.7813e-07 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 6.3970e-09 | — | 21.976999 | 43.94 | 1.4059e-07 | 2.8109e-07 | 1.4050e-07 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 8.5623e-13 | — | — | 134,083.424359 | 0 | 1.1481e-07 | 1.1481e-07 | only consensus factor |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 3.3881e-12 | — | 510.149994 | 31,264.942578 | 1.7284e-09 | 1.0593e-07 | 1.0420e-07 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.4038e-12 | — | 53,540 | 134.73 | 7.5159e-08 | 1.8913e-10 | -7.4969e-08 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 8.9332e-11 | — | 801.309998 | 1,602.6 | 7.1583e-08 | 1.4316e-07 | 7.1581e-08 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 1.2264e-10 | — | 531.289978 | 1,062.6 | 6.5157e-08 | 1.3032e-07 | 6.5160e-08 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 1.5527e-11 | — | 15,828 | 19,340 | 2.4575e-07 | 3.0028e-07 | 5.4529e-08 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 3.9342e-13 | — | — | 134,083.424359 | 0 | 5.2751e-08 | 5.2751e-08 | only consensus factor |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 2.9388e-12 | — | 16,856 | 33,711 | 4.9537e-08 | 9.9070e-08 | 4.9534e-08 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 3.2297e-12 | — | 11,624 | 23,240 | 3.7542e-08 | 7.5059e-08 | 3.7516e-08 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 3.1106e-12 | — | 11,313 | 22,624 | 3.5190e-08 | 7.0374e-08 | 3.5184e-08 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 4.4375e-13 | — | 1,010.099976 | 70,308.77683 | 4.4823e-10 | 3.1199e-08 | 3.0751e-08 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 9.4678e-13 | — | 510.149994 | 31,264.942578 | 4.8300e-10 | 2.9601e-08 | 2.9118e-08 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 4.8563e-13 | — | — | 55,559.141108 | 0 | 2.6981e-08 | 2.6981e-08 | only consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 0.003034 | — | 800.869995 | 800.87 | 2.429767 | 2.429767 | 1.4814e-08 | agree |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 6.8611e-13 | — | 16,626 | — | 1.1407e-08 | 0 | -1.1407e-08 | no consensus factor |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 8.4965e-14 | — | 3,315.600098 | 134,083.424359 | 2.8171e-10 | 1.1392e-08 | 1.1111e-08 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 5.3837e-11 | — | 181 | 361.96 | 9.7445e-09 | 1.9487e-08 | 9.7424e-09 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 2.0280e-09 | — | 4.1368 | 8.2702 | 8.3895e-09 | 1.6772e-08 | 8.3826e-09 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 3.8166e-12 | — | 1,911.699951 | — | 7.2962e-09 | 0 | -7.2962e-09 | no consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 5.0098e-12 | — | 1,117.300049 | 2,234.5 | 5.5974e-09 | 1.1194e-08 | 5.5969e-09 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 8.3590e-11 | — | 0.010218 | 64.31021 | 8.5412e-13 | 5.3757e-09 | 5.3748e-09 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 1.9247e-09 | — | 2.6713 | 5.3426 | 5.1416e-09 | 1.0283e-08 | 5.1416e-09 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 1.2788e-09 | — | 2.9582 | 5.9133 | 3.7829e-09 | 7.5617e-09 | 3.7789e-09 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 2.3674e-14 | — | 3,315.600098 | 134,083.424359 | 7.8493e-11 | 3.1743e-09 | 3.0958e-09 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 3.0914e-10 | — | 9.2245 | 18.449 | 2.8517e-09 | 5.7034e-09 | 2.8517e-09 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 8.4353e-14 | — | — | 31,264.942578 | 0 | 2.6373e-09 | 2.6373e-09 | only consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 3.5111e-12 | — | 659.25 | 1,318.5 | 2.3147e-09 | 4.6294e-09 | 2.3147e-09 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 1.8685e-14 | — | — | 114,788.397447 | 0 | 2.1449e-09 | 2.1449e-09 | only consensus factor |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 3.0597e-12 | — | 691.929993 | 1,383.9 | 2.1171e-09 | 4.2343e-09 | 2.1172e-09 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 9.2393e-13 | — | 2,241.899902 | — | 2.0714e-09 | 0 | -2.0714e-09 | no consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 1.3182e-12 | — | 1,531.800049 | 3,063.7 | 2.0192e-09 | 4.0385e-09 | 2.0193e-09 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 2.5043e-14 | — | — | 70,308.77683 | 0 | 1.7607e-09 | 1.7607e-09 | only consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 4.0043e-13 | — | 4,382.299805 | 8,762.3 | 1.7548e-09 | 3.5087e-09 | 1.7539e-09 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 6.0372e-12 | — | — | 241.65 | 0 | 1.4589e-09 | 1.4589e-09 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.3188e-12 | — | 1,010.099976 | — | 1.3322e-09 | 0 | -1.3322e-09 | no consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 5.5000e-13 | — | 1,999.699951 | 3,981.3 | 1.0998e-09 | 2.1897e-09 | 1.0899e-09 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 2.2503e-12 | — | 400.440002 | — | 9.0110e-10 | 0 | -9.0110e-10 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.4525e-11 | — | — | 57.683 | 0 | 8.3787e-10 | 8.3787e-10 | only consensus factor |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 1.1801e-14 | — | — | 70,308.77683 | 0 | 8.2973e-10 | 8.2973e-10 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 3.9143e-12 | — | 199.080002 | 398.15 | 7.7926e-10 | 1.5585e-09 | 7.7922e-10 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 3.8729e-14 | — | 13,362 | 26,696 | 5.1750e-10 | 1.0339e-09 | 5.1642e-10 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 2.0456e-12 | — | 246.660004 | 493.32 | 5.0456e-10 | 1.0091e-09 | 5.0456e-10 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 9.6449e-13 | — | 500.559998 | 1,001.1 | 4.8279e-10 | 9.6555e-10 | 4.8277e-10 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 7.2423e-13 | — | 599.659973 | 1,199.3 | 4.3429e-10 | 8.6857e-10 | 4.3428e-10 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 5.3524e-11 | — | — | 5.6369 | 0 | 3.0171e-10 | 3.0171e-10 | only consensus factor |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 8.4223e-14 | — | 3,241.699951 | 6,459.6 | 2.7303e-10 | 5.4405e-10 | 2.7102e-10 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 1.6973e-11 | — | 14.072 | 28.139 | 2.3884e-10 | 4.7760e-10 | 2.3876e-10 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 3.1303e-15 | — | — | 70,308.77683 | 0 | 2.2009e-10 | 2.2009e-10 | only consensus factor |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 1.0683e-15 | — | 171,240 | 341,750 | 1.8293e-10 | 3.6509e-10 | 1.8215e-10 | factor differs |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 1.8803e-05 | — | 361.959991 | 361.96 | 0.006806 | 0.006806 | 1.6067e-10 | agree |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 4.2300e-11 | — | 2.8788 | 5.7469 | 1.2177e-10 | 2.4309e-10 | 1.2132e-10 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 7.8979e-04 | — | 7.7204 | 7.7204 | 0.006097 | 0.006097 | 1.1328e-10 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 5.8016e-06 | — | 973.200012 | 973.2 | 0.005646 | 0.005646 | -7.0821e-11 | agree |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 8.9392e-13 | — | 73.450996 | 146.86 | 6.5659e-11 | 1.3128e-10 | 6.5622e-11 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 2.7734e-15 | — | 22,357 | 44,637 | 6.2004e-11 | 1.2380e-10 | 6.1791e-11 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 6.4130e-12 | — | — | 7.654 | 0 | 4.9085e-11 | 4.9085e-11 | only consensus factor |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 1.7530e-15 | — | 27,977 | 55,563 | 4.9043e-11 | 9.7400e-11 | 4.8357e-11 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 1.3746e-13 | — | 349.640015 | 696.98 | 4.8060e-11 | 9.5805e-11 | 4.7744e-11 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 1.0282e-12 | — | 41.875 | 83.707 | 4.3057e-11 | 8.6070e-11 | 4.3013e-11 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 1.9226e-13 | — | 204.300003 | 408.5 | 3.9279e-11 | 7.8539e-11 | 3.9260e-11 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 5.7318e-13 | — | 66.765999 | 133.53 | 3.8269e-11 | 7.6537e-11 | 3.8268e-11 | factor differs |
| Xylene 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 5.0494e-06 | — | 674.820007 | 674.82 | 0.003407 | 0.003407 | -3.6983e-11 | agree |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 1.1456e-12 | — | 25.382 | 50.686 | 2.9078e-11 | 5.8068e-11 | 2.8989e-11 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 3.6640e-14 | — | 542.27002 | 1,084.5 | 1.9869e-11 | 3.9736e-11 | 1.9867e-11 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 2.4891e-13 | — | 64.453003 | 128.91 | 1.6043e-11 | 3.2087e-11 | 1.6044e-11 | factor differs |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 5.1682e-13 | — | 15.723 | 31.193 | 8.1259e-12 | 1.6121e-11 | 7.9952e-12 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 9.7287e-13 | — | — | 7.3849 | 0 | 7.1846e-12 | 7.1846e-12 | only consensus factor |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 3.8167e-19 | — | 1.5766e+07 | 3.1479e+07 | 6.0175e-12 | 1.2015e-11 | 5.9972e-12 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 2.0430e-12 | — | 2.4759 | 4.9517 | 5.0582e-12 | 1.0116e-11 | 5.0580e-12 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 1.4407e-11 | — | 0.25304 | 0.50608 | 3.6455e-12 | 7.2911e-12 | 3.6455e-12 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 2.1805e-12 | — | 1.4769 | 2.9538 | 3.2203e-12 | 6.4407e-12 | 3.2203e-12 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 3.9933e-12 | — | 0.059595 | — | 2.3798e-13 | 0 | -2.3798e-13 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 7.2575e-15 | — | 18.445 | 36.878 | 1.3386e-13 | 2.6764e-13 | 1.3378e-13 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 9.4898e-21 | — | 100,920 | 6.3970e+06 | 9.5771e-16 | 6.0706e-14 | 5.9749e-14 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 2.4703e-22 | — | 100,920 | 6.3970e+06 | 2.4930e-17 | 1.5802e-15 | 1.5553e-15 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 1.3009e-21 | — | 74,865 | 1.2580e+06 | 9.7391e-17 | 1.6366e-15 | 1.5392e-15 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 1.2999e-21 | — | 74,865 | 1.2580e+06 | 9.7320e-17 | 1.6354e-15 | 1.5380e-15 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 1.1714e-20 | — | 1,010.099976 | 70,308.77683 | 1.1833e-17 | 8.2363e-16 | 8.1179e-16 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 1.1699e-20 | — | 1,010.099976 | 70,308.77683 | 1.1818e-17 | 8.2257e-16 | 8.1075e-16 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 1.1291e-22 | — | 100,920 | 6.3970e+06 | 1.1394e-17 | 7.2226e-16 | 7.1087e-16 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 2.2218e-21 | — | 510.149994 | 31,264.942578 | 1.1335e-18 | 6.9465e-17 | 6.8331e-17 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 7.9931e-23 | — | — | 426,440 | 0 | 3.4086e-17 | 3.4086e-17 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 1.6992e-23 | — | 2,138.600098 | 62,679.108164 | 3.6338e-20 | 1.0650e-18 | 1.0287e-18 | factor differs |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.7968e-05 | — | 22,194 | 22,194 | 0.620719 | 0.620719 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 4.3013e-06 | — | 17,344 | 17,344 | 0.074602 | 0.074602 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.5500e-07 | — | 239,130 | 239,130 | 0.060978 | 0.060978 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 5.8004e-09 | — | 809,740 | 809,740 | 0.004697 | 0.004697 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 9.0973e-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 | 9.7098e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 1.8317e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 3.4219e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 7.5439e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 4.7922e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 1.5249e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 2.6231e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 9.2910e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 9.4053e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 4.1370e-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 | 4.8170e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 2.0087e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 4.9827e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |