market for electricity, medium voltage LK
1 kilowatt hour of electricity, medium voltage; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
cfa50f82-8e74-4148-a9ee-693bce1c24ec · brightway 8ae0417fa7214afa5d2afc6605c2f32a · EcoSpold01Categories: natural gas/power plants · ISIC rev.4 ecoinvent: 3510:Electric power generation, transmission and distribution · CPC: 17100: Electrical energy
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.00616 | 0.00616 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.611223 | 0.608489 | 0.996 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
9.0613e-05 | 7.1957e-05 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.611098 | 0.608384 | 0.996 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
3.3813e-05 | 3.3612e-05 | 0.994 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
6.156957 | 1.656907 | 0.269 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1.196329 | 1.447175 | 1.210 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.209574 | 0.209732 | 1.001 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
6.439646 | 6.439787 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
1.8392e-04 | 1.8392e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
8.5217e-04 | 8.2921e-04 | 0.973 | 2x | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.008755 | 0.008755 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.3870e-10 | 1.2918e-10 | 0.931 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
6.7622e-18 | 5.9495e-11 | 8798110.740 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
6.9689e-11 | 6.9689e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.1404e-09 | 2.7938e-09 | 0.890 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
4.0608e-10 | 2.7370e-09 | 6.740 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
5.7162e-11 | 5.6803e-11 | 0.994 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.01507 | 0.01507 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
1.939503 | 1.939503 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
7.4329e-07 | 7.4329e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
5.2961e-08 | 5.3042e-08 | 1.002 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.4158e-08 | 2.4158e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.002415 | 0.002415 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.04445 | -0.030771 | -0.692 | incomparable | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.8667e-07 | — | 400.440002 | 800.87 | 7.4749e-05 | 1.4950e-04 | 7.4748e-05 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 3.6812e-10 | — | — | 70,308.77683 | 0 | 2.5882e-05 | 2.5882e-05 | only consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 4.4449e-08 | — | 400.440002 | 800.87 | 1.7799e-05 | 3.5598e-05 | 1.7799e-05 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 5.5830e-09 | — | 1,219.5 | 2,439 | 6.8085e-06 | 1.3617e-05 | 6.8085e-06 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 9.4603e-11 | — | 1,010.099976 | 70,308.77683 | 9.5559e-08 | 6.6514e-06 | 6.5559e-06 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 7.4159e-10 | — | 8,672 | 17,344 | 6.4310e-06 | 1.2862e-05 | 6.4310e-06 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 2.4455e-11 | — | 194,540 | 389,000 | 4.7575e-06 | 9.5131e-06 | 4.7556e-06 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 1.1989e-12 | — | 1.9596e+06 | 3.9191e+06 | 2.3494e-06 | 4.6986e-06 | 2.3492e-06 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 1.9342e-11 | — | 119,590 | 239,130 | 2.3132e-06 | 4.6253e-06 | 2.3122e-06 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 1.0343e-09 | — | 2,125.399902 | 4,250.7 | 2.1982e-06 | 4.3964e-06 | 2.1981e-06 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 1.5518e-11 | — | — | 70,308.77683 | 0 | 1.0911e-06 | 1.0911e-06 | only consensus factor |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 3.4339e-11 | — | — | 31,264.942578 | 0 | 1.0736e-06 | 1.0736e-06 | only consensus factor |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 1.4629e-11 | — | 1,010.099976 | 70,308.77683 | 1.4777e-08 | 1.0286e-06 | 1.0138e-06 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.0120e-11 | — | — | 70,308.77683 | 0 | 7.1149e-07 | 7.1149e-07 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 2.3116e-11 | — | 510.149994 | 31,264.942578 | 1.1792e-08 | 7.2271e-07 | 7.1092e-07 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 1.3640e-09 | — | 486.609985 | 973.2 | 6.6374e-07 | 1.3274e-06 | 6.6371e-07 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.4302e-09 | — | 395.820007 | 791.57 | 5.6610e-07 | 1.1321e-06 | 5.6600e-07 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 1.7241e-11 | — | — | 31,264.942578 | 0 | 5.3902e-07 | 5.3902e-07 | only consensus factor |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 2.5905e-10 | — | 1,845.099976 | 3,689.2 | 4.7798e-07 | 9.5570e-07 | 4.7772e-07 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 3.2593e-12 | — | 3,315.600098 | 134,083.424359 | 1.0807e-08 | 4.3702e-07 | 4.2621e-07 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 1.4779e-14 | — | 2.3679e+07 | — | 3.4996e-07 | 0 | -3.4996e-07 | no consensus factor |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 2.0320e-11 | — | 16,856 | 33,711 | 3.4252e-07 | 6.8502e-07 | 3.4250e-07 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 2.2332e-11 | — | 11,624 | 23,240 | 2.5959e-07 | 5.1899e-07 | 2.5941e-07 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 2.1124e-11 | — | 11,313 | 22,624 | 2.3898e-07 | 4.7792e-07 | 2.3894e-07 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 6.8341e-10 | — | 337.410004 | 674.82 | 2.3059e-07 | 4.6118e-07 | 2.3059e-07 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 1.5120e-12 | — | — | 134,083.424359 | 0 | 2.0274e-07 | 2.0274e-07 | only consensus factor |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 1.3750e-12 | — | — | 134,083.424359 | 0 | 1.8437e-07 | 1.8437e-07 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 1.2785e-12 | — | 3,315.600098 | 134,083.424359 | 4.2389e-09 | 1.7142e-07 | 1.6718e-07 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.9786e-12 | — | 81,566 | — | 1.6139e-07 | 0 | -1.6139e-07 | no consensus factor |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 2.1782e-12 | — | — | 70,308.77683 | 0 | 1.5315e-07 | 1.5315e-07 | only consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.6277e-12 | — | 53,540 | 134.73 | 1.4069e-07 | 3.5403e-10 | -1.4033e-07 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 3.4691e-12 | — | 510.149994 | 31,264.942578 | 1.7698e-09 | 1.0846e-07 | 1.0669e-07 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 8.0320e-11 | — | 839.26001 | 1,678.5 | 6.7409e-08 | 1.3482e-07 | 6.7407e-08 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 2.9054e-11 | — | 1,911.699951 | — | 5.5542e-08 | 0 | -5.5542e-08 | no consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 3.6194e-11 | — | 1,117.300049 | 2,234.5 | 4.0440e-08 | 8.0876e-08 | 4.0436e-08 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 2.8543e-13 | — | — | 134,083.424359 | 0 | 3.8272e-08 | 3.8272e-08 | only consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 3.3534e-11 | — | 659.25 | 1,318.5 | 2.2108e-08 | 4.4215e-08 | 2.2108e-08 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 1.6457e-13 | — | 3,315.600098 | 134,083.424359 | 5.4565e-10 | 2.2066e-08 | 2.1520e-08 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 6.9870e-13 | — | 510.149994 | 31,264.942578 | 3.5644e-10 | 2.1845e-08 | 2.1489e-08 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 5.0149e-12 | — | 15,828 | 19,340 | 7.9375e-08 | 9.6988e-08 | 1.7612e-08 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 7.0334e-12 | — | 2,241.899902 | — | 1.5768e-08 | 0 | -1.5768e-08 | no consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 1.8804e-11 | — | 801.309998 | 1,602.6 | 1.5068e-08 | 3.0135e-08 | 1.5067e-08 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 2.0896e-11 | — | 691.929993 | 1,383.9 | 1.4458e-08 | 2.8917e-08 | 1.4459e-08 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 2.5815e-11 | — | 531.289978 | 1,062.6 | 1.3715e-08 | 2.7431e-08 | 1.3716e-08 | factor differs |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 2.7688e-12 | — | 4,382.299805 | 8,762.3 | 1.2134e-08 | 2.4261e-08 | 1.2127e-08 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 7.0624e-13 | — | 16,626 | — | 1.1742e-08 | 0 | -1.1742e-08 | no consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 7.5412e-12 | — | 1,531.800049 | 3,063.7 | 1.1552e-08 | 2.3104e-08 | 1.1552e-08 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 6.2922e-11 | — | 181 | 361.96 | 1.1389e-08 | 2.2775e-08 | 1.1386e-08 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 1.4153e-13 | — | — | 70,308.77683 | 0 | 9.9508e-09 | 9.9508e-09 | only consensus factor |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 1.3014e-13 | — | 1,010.099976 | 70,308.77683 | 1.3146e-10 | 9.1503e-09 | 9.0188e-09 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 4.1868e-12 | — | 1,999.699951 | 3,981.3 | 8.3724e-09 | 1.6669e-08 | 8.2967e-09 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 1.4156e-13 | — | — | 55,559.141108 | 0 | 7.8649e-09 | 7.8649e-09 | only consensus factor |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.5560e-11 | — | 400.440002 | — | 6.2306e-09 | 0 | -6.2306e-09 | no consensus factor |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 4.5854e-14 | — | 3,315.600098 | 134,083.424359 | 1.5203e-10 | 6.1483e-09 | 5.9963e-09 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 1.8277e-09 | — | 2.6713 | 5.3426 | 4.8823e-09 | 9.7647e-09 | 4.8823e-09 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 6.6695e-14 | — | — | 70,308.77683 | 0 | 4.6892e-09 | 4.6892e-09 | only consensus factor |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 1.4144e-11 | — | 246.660004 | 493.32 | 3.4888e-09 | 6.9776e-09 | 3.4888e-09 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 6.6690e-12 | — | 500.559998 | 1,001.1 | 3.3382e-09 | 6.6763e-09 | 3.3381e-09 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 5.0077e-12 | — | 599.659973 | 1,199.3 | 3.0029e-09 | 6.0058e-09 | 3.0028e-09 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 2.4245e-10 | — | 9.2245 | 18.449 | 2.2365e-09 | 4.4730e-09 | 2.2365e-09 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 4.8921e-10 | — | 4.1368 | 8.2702 | 2.0238e-09 | 4.0459e-09 | 2.0221e-09 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 6.0535e-14 | — | — | 31,264.942578 | 0 | 1.8926e-09 | 1.8926e-09 | only consensus factor |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 1.7691e-14 | — | — | 70,308.77683 | 0 | 1.2438e-09 | 1.2438e-09 | only consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 4.2284e-12 | — | — | 241.65 | 0 | 1.0218e-09 | 1.0218e-09 | only consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 7.4899e-14 | — | 13,362 | 26,696 | 1.0008e-09 | 1.9995e-09 | 9.9870e-10 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 3.3114e-10 | — | 2.9582 | 5.9133 | 9.7959e-10 | 1.9581e-09 | 9.7856e-10 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 9.4645e-13 | — | 1,010.099976 | — | 9.5601e-10 | 0 | -9.5601e-10 | no consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.9327e-04 | — | 800.869995 | 800.87 | 0.154786 | 0.154786 | 9.4371e-10 | agree |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 1.1470e-10 | — | — | 5.6369 | 0 | 6.4653e-10 | 6.4653e-10 | only consensus factor |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 5.4470e-15 | — | — | 114,788.397447 | 0 | 6.2526e-10 | 6.2526e-10 | only consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 9.7999e-12 | — | — | 57.683 | 0 | 5.6529e-10 | 5.6529e-10 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 2.6647e-12 | — | 199.080002 | 398.15 | 5.3050e-10 | 1.0610e-09 | 5.3047e-10 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 2.1928e-11 | — | 21.976999 | 43.94 | 4.8191e-10 | 9.6352e-10 | 4.8161e-10 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 6.1810e-12 | — | 73.450996 | 146.86 | 4.5400e-10 | 9.0775e-10 | 4.5374e-10 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 5.6600e-12 | — | 0.010218 | 64.31021 | 5.7834e-14 | 3.6400e-10 | 3.6394e-10 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 7.1097e-12 | — | 41.875 | 83.707 | 2.9772e-10 | 5.9513e-10 | 2.9741e-10 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 1.3294e-12 | — | 204.300003 | 408.5 | 2.7160e-10 | 5.4306e-10 | 2.7146e-10 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 3.7573e-14 | — | 3,241.699951 | 6,459.6 | 1.2180e-10 | 2.4270e-10 | 1.2090e-10 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.7211e-12 | — | 64.453003 | 128.91 | 1.1093e-10 | 2.2186e-10 | 1.1094e-10 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 3.9309e-15 | — | 22,357 | 44,637 | 8.7883e-11 | 1.7546e-10 | 8.7580e-11 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 4.7642e-16 | — | 171,240 | 341,750 | 8.1581e-11 | 1.6282e-10 | 8.1234e-11 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 1.1511e-12 | — | 66.765999 | 133.53 | 7.6851e-11 | 1.5370e-10 | 7.6849e-11 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 2.1275e-11 | — | 2.8788 | 5.7469 | 6.1247e-11 | 1.2227e-10 | 6.1020e-11 | factor differs |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 3.5703e-12 | — | 15.723 | 31.193 | 5.6136e-11 | 1.1137e-10 | 5.5233e-11 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 3.5727e-12 | — | 14.072 | 28.139 | 5.0276e-11 | 1.0053e-10 | 5.0258e-11 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 1.4126e-11 | — | 2.4759 | 4.9517 | 3.4975e-11 | 6.9949e-11 | 3.4974e-11 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.3909e-12 | — | — | 7.654 | 0 | 3.3608e-11 | 3.3608e-11 | only consensus factor |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 3.5517e-12 | — | — | 7.3849 | 0 | 2.6229e-11 | 2.6229e-11 | only consensus factor |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.5224e-11 | — | 1.4769 | 2.9538 | 2.2484e-11 | 4.4967e-11 | 2.2484e-11 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 7.8176e-16 | — | 27,977 | 55,563 | 2.1871e-11 | 4.3437e-11 | 2.1566e-11 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 6.1321e-14 | — | 349.640015 | 696.98 | 2.1440e-11 | 4.2739e-11 | 2.1299e-11 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 5.1217e-13 | — | 25.382 | 50.686 | 1.3000e-11 | 2.5960e-11 | 1.2960e-11 | factor differs |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 1.1976e-06 | — | 361.959991 | 361.96 | 4.3348e-04 | 4.3348e-04 | 1.0233e-11 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 5.7323e-05 | — | 7.7204 | 7.7204 | 4.4256e-04 | 4.4256e-04 | 8.2220e-12 | agree |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 1.4483e-14 | — | 542.27002 | 1,084.5 | 7.8536e-12 | 1.5707e-11 | 7.8530e-12 | factor differs |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 2.2071e-06 | — | 198.550003 | 198.55 | 4.3821e-04 | 4.3821e-04 | -6.7354e-12 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 4.0683e-07 | — | 973.200012 | 973.2 | 3.9593e-04 | 3.9593e-04 | -4.9662e-12 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.6780e-19 | — | 1.5766e+07 | 3.1479e+07 | 2.6456e-12 | 5.2822e-12 | 2.6367e-12 | factor differs |
| Xylene 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 3.2521e-07 | — | 674.820007 | 674.82 | 2.1946e-04 | 2.1946e-04 | -2.3819e-12 | agree |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 3.1707e-12 | — | 0.25304 | 0.50608 | 8.0231e-13 | 1.6046e-12 | 8.0231e-13 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 6.5680e-12 | — | 0.059595 | — | 3.9142e-13 | 0 | -3.9142e-13 | no consensus factor |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 3.3438e-20 | — | 100,920 | 6.3970e+06 | 3.3745e-15 | 2.1390e-13 | 2.1053e-13 | factor differs |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 4.2931e-15 | — | 18.445 | 36.878 | 7.9185e-14 | 1.5832e-13 | 7.9134e-14 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 2.7335e-21 | — | 100,920 | 6.3970e+06 | 2.7586e-16 | 1.7486e-14 | 1.7210e-14 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 1.4395e-20 | — | 74,865 | 1.2580e+06 | 1.0777e-15 | 1.8109e-14 | 1.7032e-14 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 1.4384e-20 | — | 74,865 | 1.2580e+06 | 1.0769e-15 | 1.8096e-14 | 1.7019e-14 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 1.2963e-19 | — | 1,010.099976 | 70,308.77683 | 1.3093e-16 | 9.1138e-15 | 8.9829e-15 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 1.2946e-19 | — | 1,010.099976 | 70,308.77683 | 1.3077e-16 | 9.1021e-15 | 8.9714e-15 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 2.4585e-20 | — | 510.149994 | 31,264.942578 | 1.2542e-17 | 7.6866e-16 | 7.5612e-16 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 8.2603e-23 | — | 100,920 | 6.3970e+06 | 8.3363e-18 | 5.2842e-16 | 5.2008e-16 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 8.8447e-22 | — | — | 426,440 | 0 | 3.7717e-16 | 3.7717e-16 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 1.8802e-22 | — | 2,138.600098 | 62,679.108164 | 4.0210e-19 | 1.1785e-17 | 1.1383e-17 | factor differs |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.8075e-06 | — | 22,194 | 22,194 | 0.040116 | 0.040116 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 3.0455e-07 | — | 17,344 | 17,344 | 0.005282 | 0.005282 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.7524e-08 | — | 239,130 | 239,130 | 0.004191 | 0.004191 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 9.7964e-10 | — | 809,740 | 809,740 | 7.9325e-04 | 7.9325e-04 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 3.8057e-09 | — | 86,440 | 86,440 | 3.2897e-04 | 3.2897e-04 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 1.0067e-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 | 8.7885e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 2.0268e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 3.7865e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 8.3477e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 5.3028e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 1.6874e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 2.9026e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 1.0281e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 1.0407e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 4.5778e-21 | — | — | 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 | 4.2540e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 1.8455e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 5.5136e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |