electricity production, oil PE
1 kilowatt hour of electricity, high voltage; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
366b316d-a855-42c8-91b2-d3962442cbbc · brightway 5eaa5419fa3e34369cd1aabff743787b · ISIC rev.4 ecoinvent: 3510:Electric power generation, transmission and distribution · EcoSpold01Categories: oil/power plants · CPC: 17100: Electrical energy
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.010161 | 0.010163 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
1.017242 | 1.012638 | 0.995 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
2.4532e-04 | 1.9482e-04 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1.016954 | 1.012401 | 0.996 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
4.2468e-05 | 4.2198e-05 | 0.994 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
7.158792 | 3.71858 | 0.519 | 2x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
2.23238 | 2.901396 | 1.300 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.81681 | 0.817184 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
12.257859 | 12.257816 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
1.0390e-05 | 1.0390e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.00107 | 9.7737e-04 | 0.914 | 2x | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.010728 | 0.010728 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
3.7513e-10 | 3.5660e-10 | 0.951 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.6559e-19 | 1.0968e-10 | 412964775.826 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
2.4692e-10 | 2.4692e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.2602e-09 | 2.6757e-09 | 0.821 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
7.6717e-10 | 2.5754e-09 | 3.357 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.0027e-10 | 1.0026e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.055149 | 0.055149 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
1.592059 | 1.592059 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.3844e-07 | 3.3844e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.0706e-07 | 2.0706e-07 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
6.5495e-08 | 6.5495e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.003347 | 0.003347 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.071902 | 0.101242 | 1.408 | 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 kilowatt hour; 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) | 4.1490e-07 | — | 400.440002 | 800.87 | 1.6614e-04 | 3.3228e-04 | 1.6614e-04 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 9.7299e-09 | — | 8,672 | 17,344 | 8.4378e-05 | 1.6876e-04 | 8.4378e-05 | factor differs |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.5184e-07 | — | 400.440002 | 800.87 | 6.0803e-05 | 1.2161e-04 | 6.0802e-05 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 1.7504e-08 | — | 1,845.099976 | 3,689.2 | 3.2297e-05 | 6.4577e-05 | 3.2280e-05 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 6.6166e-11 | — | 119,590 | 239,130 | 7.9128e-06 | 1.5822e-05 | 7.9095e-06 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 6.0109e-09 | — | 1,219.5 | 2,439 | 7.3303e-06 | 1.4661e-05 | 7.3303e-06 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 5.0191e-11 | — | — | 70,308.77683 | 0 | 3.5289e-06 | 3.5289e-06 | only consensus factor |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 1.3136e-09 | — | 2,125.399902 | 4,250.7 | 2.7920e-06 | 5.5839e-06 | 2.7919e-06 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 3.1883e-09 | — | 486.609985 | 973.2 | 1.5515e-06 | 3.1028e-06 | 1.5514e-06 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 1.9227e-11 | — | 1,010.099976 | 70,308.77683 | 1.9422e-08 | 1.3519e-06 | 1.3324e-06 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 3.2987e-09 | — | 395.820007 | 791.57 | 1.3057e-06 | 2.6111e-06 | 1.3055e-06 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.5557e-11 | — | — | 70,308.77683 | 0 | 1.0938e-06 | 1.0938e-06 | only consensus factor |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 1.0342e-11 | — | 1,010.099976 | 70,308.77683 | 1.0447e-08 | 7.2714e-07 | 7.1669e-07 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 2.3112e-14 | — | 2.3679e+07 | — | 5.4728e-07 | 0 | -5.4728e-07 | no consensus factor |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 1.6206e-09 | — | 337.410004 | 674.82 | 5.4679e-07 | 1.0936e-06 | 5.4679e-07 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 6.7794e-12 | — | — | 70,308.77683 | 0 | 4.7665e-07 | 4.7665e-07 | only consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 1.4964e-11 | — | — | 31,264.942578 | 0 | 4.6785e-07 | 4.6785e-07 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 9.9619e-12 | — | 510.149994 | 31,264.942578 | 5.0820e-09 | 3.1146e-07 | 3.0638e-07 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 9.3832e-12 | — | — | 31,264.942578 | 0 | 2.9337e-07 | 2.9337e-07 | only consensus factor |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 2.1609e-12 | — | 3,315.600098 | 134,083.424359 | 7.1647e-09 | 2.8974e-07 | 2.8258e-07 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 1.1258e-13 | — | 1.9596e+06 | 3.9191e+06 | 2.2061e-07 | 4.4120e-07 | 2.2060e-07 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 2.9797e-12 | — | — | 70,308.77683 | 0 | 2.0950e-07 | 2.0950e-07 | only consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 9.5162e-13 | — | 194,540 | 389,000 | 1.8513e-07 | 3.7018e-07 | 1.8505e-07 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 1.8049e-10 | — | 839.26001 | 1,678.5 | 1.5148e-07 | 3.0295e-07 | 1.5147e-07 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.4193e-12 | — | 81,566 | — | 1.1577e-07 | 0 | -1.1577e-07 | no consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 7.1745e-13 | — | — | 134,083.424359 | 0 | 9.6198e-08 | 9.6198e-08 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 6.3424e-13 | — | 3,315.600098 | 134,083.424359 | 2.1029e-09 | 8.5041e-08 | 8.2938e-08 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 1.6501e-12 | — | 510.149994 | 31,264.942578 | 8.4179e-10 | 5.1590e-08 | 5.0748e-08 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 3.4779e-13 | — | — | 134,083.424359 | 0 | 4.6632e-08 | 4.6632e-08 | only consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 1.7461e-09 | — | 21.976999 | 43.94 | 3.8374e-08 | 7.6724e-08 | 3.8350e-08 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 4.2255e-11 | — | 801.309998 | 1,602.6 | 3.3859e-08 | 6.7718e-08 | 3.3859e-08 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 5.8010e-11 | — | 531.289978 | 1,062.6 | 3.0820e-08 | 6.1642e-08 | 3.0821e-08 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 1.7071e-13 | — | — | 134,083.424359 | 0 | 2.2889e-08 | 2.2889e-08 | only consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 3.8008e-13 | — | 53,540 | 134.73 | 2.0349e-08 | 5.1208e-11 | -2.0298e-08 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 8.8806e-13 | — | 16,856 | 33,711 | 1.4969e-08 | 2.9937e-08 | 1.4968e-08 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 4.2599e-12 | — | 15,828 | 19,340 | 6.7426e-08 | 8.2387e-08 | 1.4961e-08 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 4.2183e-13 | — | 510.149994 | 31,264.942578 | 2.1520e-10 | 1.3189e-08 | 1.2973e-08 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 2.2138e-13 | — | — | 55,559.141108 | 0 | 1.2299e-08 | 1.2299e-08 | only consensus factor |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 1.0214e-12 | — | 11,313 | 22,624 | 1.1555e-08 | 2.3108e-08 | 1.1553e-08 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 9.7597e-13 | — | 11,624 | 23,240 | 1.1345e-08 | 2.2681e-08 | 1.1337e-08 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 1.1889e-13 | — | 1,010.099976 | 70,308.77683 | 1.2009e-10 | 8.3592e-09 | 8.2391e-09 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 4.3713e-11 | — | 181 | 361.96 | 7.9121e-09 | 1.5823e-08 | 7.9104e-09 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 3.3511e-13 | — | 16,626 | — | 5.5715e-09 | 0 | -5.5715e-09 | no consensus factor |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 3.3448e-14 | — | 3,315.600098 | 134,083.424359 | 1.1090e-10 | 4.4848e-09 | 4.3739e-09 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 7.6431e-04 | — | 800.869995 | 800.87 | 0.612116 | 0.612116 | 3.7320e-09 | agree |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 4.2145e-11 | — | 0.010218 | 64.31021 | 4.3063e-13 | 2.7103e-09 | 2.7099e-09 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 5.3999e-10 | — | 4.1368 | 8.2702 | 2.2338e-09 | 4.4658e-09 | 2.2320e-09 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.1306e-12 | — | 1,911.699951 | — | 2.1613e-09 | 0 | -2.1613e-09 | no consensus factor |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 7.2395e-10 | — | 2.6713 | 5.3426 | 1.9339e-09 | 3.8678e-09 | 1.9339e-09 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 1.8462e-10 | — | 9.2245 | 18.449 | 1.7030e-09 | 3.4060e-09 | 1.7030e-09 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 1.4768e-12 | — | 1,117.300049 | 2,234.5 | 1.6500e-09 | 3.2999e-09 | 1.6499e-09 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 9.3196e-15 | — | 3,315.600098 | 134,083.424359 | 3.0900e-11 | 1.2496e-09 | 1.2187e-09 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 4.0023e-10 | — | 2.9582 | 5.9133 | 1.1839e-09 | 2.3667e-09 | 1.1827e-09 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 1.6905e-12 | — | 659.25 | 1,318.5 | 1.1145e-09 | 2.2289e-09 | 1.1145e-09 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 3.2969e-14 | — | — | 31,264.942578 | 0 | 1.0308e-09 | 1.0308e-09 | only consensus factor |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 8.5178e-15 | — | — | 114,788.397447 | 0 | 9.7775e-10 | 9.7775e-10 | only consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 4.9254e-13 | — | 1,531.800049 | 3,063.7 | 7.5448e-10 | 1.5090e-09 | 7.5453e-10 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 9.6539e-13 | — | 691.929993 | 1,383.9 | 6.6798e-10 | 1.3360e-09 | 6.6802e-10 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 2.7369e-13 | — | 2,241.899902 | — | 6.1358e-10 | 0 | -6.1358e-10 | no consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 2.4583e-12 | — | — | 241.65 | 0 | 5.9404e-10 | 5.9404e-10 | only consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.2100e-13 | — | 4,382.299805 | 8,762.3 | 5.3028e-10 | 1.0603e-09 | 5.3000e-10 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 7.5101e-15 | — | — | 70,308.77683 | 0 | 5.2803e-10 | 5.2803e-10 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 5.1546e-13 | — | 1,010.099976 | — | 5.2067e-10 | 0 | -5.2067e-10 | no consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 1.6292e-13 | — | 1,999.699951 | 3,981.3 | 3.2579e-10 | 6.4864e-10 | 3.2284e-10 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 6.7999e-13 | — | 400.440002 | — | 2.7230e-10 | 0 | -2.7230e-10 | no consensus factor |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 3.5391e-15 | — | — | 70,308.77683 | 0 | 2.4883e-10 | 2.4883e-10 | only consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 4.2461e-12 | — | — | 57.683 | 0 | 2.4493e-10 | 2.4493e-10 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 1.1047e-12 | — | 199.080002 | 398.15 | 2.1991e-10 | 4.3982e-10 | 2.1990e-10 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.5373e-14 | — | 13,362 | 26,696 | 2.0541e-10 | 4.1039e-10 | 2.0498e-10 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 6.1814e-13 | — | 246.660004 | 493.32 | 1.5247e-10 | 3.0494e-10 | 1.5247e-10 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 2.9145e-13 | — | 500.559998 | 1,001.1 | 1.4589e-10 | 2.9177e-10 | 1.4588e-10 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 2.4383e-11 | — | — | 5.6369 | 0 | 1.3744e-10 | 1.3744e-10 | only consensus factor |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 2.1885e-13 | — | 599.659973 | 1,199.3 | 1.3124e-10 | 2.6247e-10 | 1.3123e-10 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 8.0285e-12 | — | 14.072 | 28.139 | 1.1298e-10 | 2.2591e-10 | 1.1294e-10 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 2.5419e-14 | — | 3,241.699951 | 6,459.6 | 8.2399e-11 | 1.6419e-10 | 8.1794e-11 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 9.3875e-16 | — | — | 70,308.77683 | 0 | 6.6002e-11 | 6.6002e-11 | only consensus factor |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 1.9693e-11 | — | 2.8788 | 5.7469 | 5.6693e-11 | 1.1317e-10 | 5.6482e-11 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 3.2241e-16 | — | 171,240 | 341,750 | 5.5209e-11 | 1.1018e-10 | 5.4974e-11 | factor differs |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 4.7332e-06 | — | 361.959991 | 361.96 | 0.001713 | 0.001713 | 4.0445e-11 | agree |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 1.4220e-15 | — | 22,357 | 44,637 | 3.1792e-11 | 6.3474e-11 | 3.1682e-11 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 2.0735e-04 | — | 7.7204 | 7.7204 | 0.001601 | 0.001601 | 2.9740e-11 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 8.7842e-06 | — | 198.550003 | 198.55 | 0.001744 | 0.001744 | -2.6807e-11 | agree |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 3.0338e-13 | — | 66.765999 | 133.53 | 2.0255e-11 | 4.0510e-11 | 2.0255e-11 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 2.7013e-13 | — | 73.450996 | 146.86 | 1.9841e-11 | 3.9671e-11 | 1.9830e-11 | factor differs |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.4605e-06 | — | 973.200012 | 973.2 | 0.001421 | 0.001421 | -1.7828e-11 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.9183e-12 | — | — | 7.654 | 0 | 1.4683e-11 | 1.4683e-11 | only consensus factor |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 5.2905e-16 | — | 27,977 | 55,563 | 1.4801e-11 | 2.9395e-11 | 1.4594e-11 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 4.1485e-14 | — | 349.640015 | 696.98 | 1.4505e-11 | 2.8914e-11 | 1.4409e-11 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 3.1071e-13 | — | 41.875 | 83.707 | 1.3011e-11 | 2.6009e-11 | 1.2998e-11 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 5.8099e-14 | — | 204.300003 | 408.5 | 1.1870e-11 | 2.3733e-11 | 1.1864e-11 | factor differs |
| Xylene 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.2711e-06 | — | 674.820007 | 674.82 | 8.5775e-04 | 8.5775e-04 | -9.3097e-12 | agree |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 3.4592e-13 | — | 25.382 | 50.686 | 8.7800e-12 | 1.7533e-11 | 8.7531e-12 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 1.4009e-14 | — | 542.27002 | 1,084.5 | 7.5967e-12 | 1.5193e-11 | 7.5961e-12 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 7.5216e-14 | — | 64.453003 | 128.91 | 4.8479e-12 | 9.6960e-12 | 4.8482e-12 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 3.3351e-13 | — | — | 7.3849 | 0 | 2.4629e-12 | 2.4629e-12 | only consensus factor |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 1.5625e-13 | — | 15.723 | 31.193 | 2.4568e-12 | 4.8740e-12 | 2.4172e-12 | factor differs |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.1520e-19 | — | 1.5766e+07 | 3.1479e+07 | 1.8162e-12 | 3.6262e-12 | 1.8101e-12 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 6.7210e-12 | — | 0.25304 | 0.50608 | 1.7007e-12 | 3.4014e-12 | 1.7007e-12 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 6.1735e-13 | — | 2.4759 | 4.9517 | 1.5285e-12 | 3.0569e-12 | 1.5284e-12 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 6.5789e-13 | — | 1.4769 | 2.9538 | 9.7164e-13 | 1.9433e-12 | 9.7164e-13 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 1.9230e-12 | — | 0.059595 | — | 1.1460e-13 | 0 | -1.1460e-13 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 5.0519e-15 | — | 18.445 | 36.878 | 9.3183e-14 | 1.8630e-13 | 9.3122e-14 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 3.4091e-21 | — | 100,920 | 6.3970e+06 | 3.4405e-16 | 2.1808e-14 | 2.1464e-14 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 6.5911e-23 | — | 100,920 | 6.3970e+06 | 6.6517e-18 | 4.2163e-16 | 4.1498e-16 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 3.4710e-22 | — | 74,865 | 1.2580e+06 | 2.5986e-17 | 4.3666e-16 | 4.1067e-16 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 3.4685e-22 | — | 74,865 | 1.2580e+06 | 2.5967e-17 | 4.3634e-16 | 4.1037e-16 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 4.4424e-23 | — | 100,920 | 6.3970e+06 | 4.4833e-18 | 2.8418e-16 | 2.7970e-16 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 3.1256e-21 | — | 1,010.099976 | 70,308.77683 | 3.1572e-18 | 2.1976e-16 | 2.1660e-16 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 3.1216e-21 | — | 1,010.099976 | 70,308.77683 | 3.1531e-18 | 2.1948e-16 | 2.1632e-16 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 5.9282e-22 | — | 510.149994 | 31,264.942578 | 3.0242e-19 | 1.8534e-17 | 1.8232e-17 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 2.1327e-23 | — | — | 426,440 | 0 | 9.0946e-18 | 9.0946e-18 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 4.5336e-24 | — | 2,138.600098 | 62,679.108164 | 9.6956e-21 | 2.8416e-19 | 2.7447e-19 | factor differs |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 7.0404e-06 | — | 22,194 | 22,194 | 0.156254 | 0.156254 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.0834e-06 | — | 17,344 | 17,344 | 0.01879 | 0.01879 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 6.4777e-08 | — | 239,130 | 239,130 | 0.01549 | 0.01549 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.9939e-09 | — | 809,740 | 809,740 | 0.001615 | 0.001615 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 2.4273e-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 | 2.9205e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 4.8872e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 9.1302e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 2.0128e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.2786e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 4.0688e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 6.9990e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 2.4790e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 2.5095e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.1038e-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 | 1.4488e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 6.0423e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 1.3295e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |