market for electricity, high voltage CM
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.
c0d3dbf2-4997-4d9d-944e-b4b5bf5d43ce · brightway f2bb58cc23e661c0dbca259246c1013b · EcoSpold01Categories: hard coal/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
|
5.5221e-04 | 5.5222e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.061589 | 0.061101 | 0.992 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
1.2304e-05 | 9.7707e-06 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.061568 | 0.061083 | 0.992 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
8.4444e-06 | 8.4055e-06 | 0.995 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.5069 | 0.210316 | 0.415 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.127316 | 0.166403 | 1.307 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.043866 | 0.043913 | 1.001 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.712073 | 0.712068 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
2.9474e-06 | 2.9474e-06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
8.4079e-05 | 7.9301e-05 | 0.943 | 2x | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
8.6620e-04 | 8.6620e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
3.3617e-11 | 2.9949e-11 | 0.891 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
6.7899e-20 | 1.3116e-11 | 193167761.878 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.6833e-11 | 1.6833e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.9859e-10 | 2.4492e-10 | 0.820 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
6.3395e-11 | 2.3686e-10 | 3.736 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
8.0629e-12 | 8.0600e-12 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.00317 | 0.00317 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.102138 | 0.102138 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
9.1552e-08 | 9.1552e-08 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.1061e-08 | 1.1061e-08 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
4.5504e-09 | 4.5504e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
2.4762e-04 | 2.4762e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.004796 | -0.222903 | -46.474 | 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 | 8.4671e-08 | — | 400.440002 | 800.87 | 3.3906e-05 | 6.7810e-05 | 3.3905e-05 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.1375e-08 | — | 400.440002 | 800.87 | 4.5551e-06 | 9.1101e-06 | 4.5550e-06 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 3.2287e-11 | — | — | 70,308.77683 | 0 | 2.2701e-06 | 2.2701e-06 | only consensus factor |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.3421e-10 | — | 8,672 | 17,344 | 1.1638e-06 | 2.3277e-06 | 1.1638e-06 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 9.2673e-12 | — | 119,590 | 239,130 | 1.1083e-06 | 2.2161e-06 | 1.1078e-06 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 8.5221e-10 | — | 1,219.5 | 2,439 | 1.0393e-06 | 2.0785e-06 | 1.0393e-06 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 8.7053e-12 | — | 1,010.099976 | 70,308.77683 | 8.7932e-09 | 6.1206e-07 | 6.0327e-07 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 2.0602e-10 | — | 2,125.399902 | 4,250.7 | 4.3787e-07 | 8.7571e-07 | 4.3784e-07 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 4.3117e-12 | — | 1,010.099976 | 70,308.77683 | 4.3552e-09 | 3.0315e-07 | 2.9879e-07 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 2.8848e-12 | — | — | 70,308.77683 | 0 | 2.0283e-07 | 2.0283e-07 | only consensus factor |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 3.0304e-10 | — | 486.609985 | 973.2 | 1.4746e-07 | 2.9492e-07 | 1.4746e-07 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 3.2044e-10 | — | 395.820007 | 791.57 | 1.2684e-07 | 2.5365e-07 | 1.2681e-07 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 5.7320e-11 | — | 1,845.099976 | 3,689.2 | 1.0576e-07 | 2.1146e-07 | 1.0570e-07 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 3.3599e-12 | — | — | 31,264.942578 | 0 | 1.0505e-07 | 1.0505e-07 | only consensus factor |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.4710e-12 | — | — | 70,308.77683 | 0 | 1.0342e-07 | 1.0342e-07 | only consensus factor |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 2.6651e-12 | — | — | 31,264.942578 | 0 | 8.3326e-08 | 8.3326e-08 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 2.6561e-12 | — | 510.149994 | 31,264.942578 | 1.3550e-09 | 8.3042e-08 | 8.1687e-08 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 4.6320e-13 | — | 3,315.600098 | 134,083.424359 | 1.5358e-09 | 6.2107e-08 | 6.0571e-08 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 1.5312e-10 | — | 337.410004 | 674.82 | 5.1665e-08 | 1.0333e-07 | 5.1665e-08 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 2.4460e-13 | — | 194,540 | 389,000 | 4.7584e-08 | 9.5148e-08 | 4.7564e-08 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 1.9758e-15 | — | 2.3679e+07 | — | 4.6785e-08 | 0 | -4.6785e-08 | no consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 2.0355e-14 | — | 1.9596e+06 | 3.9191e+06 | 3.9888e-08 | 7.9774e-08 | 3.9886e-08 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 5.2488e-13 | — | — | 70,308.77683 | 0 | 3.6903e-08 | 3.6903e-08 | only consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 1.9761e-13 | — | — | 134,083.424359 | 0 | 2.6496e-08 | 2.6496e-08 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.9850e-13 | — | 81,566 | — | 2.4347e-08 | 0 | -2.4347e-08 | no consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 1.6276e-13 | — | 3,315.600098 | 134,083.424359 | 5.3966e-10 | 2.1824e-08 | 2.1284e-08 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 1.7995e-11 | — | 839.26001 | 1,678.5 | 1.5103e-08 | 3.0205e-08 | 1.5102e-08 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 4.5230e-13 | — | 510.149994 | 31,264.942578 | 2.3074e-10 | 1.4141e-08 | 1.3910e-08 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 7.8573e-14 | — | — | 134,083.424359 | 0 | 1.0535e-08 | 1.0535e-08 | only consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 1.3566e-11 | — | 659.25 | 1,318.5 | 8.9436e-09 | 1.7887e-08 | 8.9436e-09 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 1.5676e-12 | — | 15,828 | 19,340 | 2.4811e-08 | 3.0317e-08 | 5.5053e-09 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 3.7890e-14 | — | — | 134,083.424359 | 0 | 5.0805e-09 | 5.0805e-09 | only consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 9.4870e-14 | — | 53,540 | 134.73 | 5.0793e-09 | 1.2782e-11 | -5.0666e-09 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 2.1375e-13 | — | 16,856 | 33,711 | 3.6029e-09 | 7.2056e-09 | 3.6027e-09 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 4.2130e-12 | — | 801.309998 | 1,602.6 | 3.3759e-09 | 6.7517e-09 | 3.3758e-09 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 5.7838e-12 | — | 531.289978 | 1,062.6 | 3.0729e-09 | 6.1459e-09 | 3.0730e-09 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 2.6971e-13 | — | 11,313 | 22,624 | 3.0512e-09 | 6.1019e-09 | 3.0507e-09 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 9.7433e-14 | — | 510.149994 | 31,264.942578 | 4.9706e-11 | 3.0462e-09 | 2.9965e-09 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 4.0824e-14 | — | 1,010.099976 | 70,308.77683 | 4.1236e-11 | 2.8703e-09 | 2.8291e-09 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 2.3490e-13 | — | 11,624 | 23,240 | 2.7305e-09 | 5.4592e-09 | 2.7286e-09 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 9.2301e-14 | — | 16,626 | — | 1.5346e-09 | 0 | -1.5346e-09 | no consensus factor |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 1.8925e-14 | — | — | 55,559.141108 | 0 | 1.0515e-09 | 1.0515e-09 | only consensus factor |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 7.5005e-15 | — | 3,315.600098 | 134,083.424359 | 2.4869e-11 | 1.0057e-09 | 9.8082e-10 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 2.8953e-14 | — | — | 31,264.942578 | 0 | 9.0521e-10 | 9.0521e-10 | only consensus factor |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 3.8060e-12 | — | 181 | 361.96 | 6.8889e-10 | 1.3776e-09 | 6.8874e-10 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 2.4442e-12 | — | — | 241.65 | 0 | 5.9063e-10 | 5.9063e-10 | only consensus factor |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 2.9059e-13 | — | 1,911.699951 | — | 5.5552e-10 | 0 | -5.5552e-10 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 4.5267e-13 | — | 1,010.099976 | — | 4.5724e-10 | 0 | -4.5724e-10 | no consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 3.6734e-13 | — | 1,117.300049 | 2,234.5 | 4.1043e-10 | 8.2083e-10 | 4.1040e-10 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 8.1543e-11 | — | 4.1368 | 8.2702 | 3.3733e-10 | 6.7437e-10 | 3.3705e-10 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 3.2221e-11 | — | 9.2245 | 18.449 | 2.9723e-10 | 5.9445e-10 | 2.9723e-10 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 2.0899e-15 | — | 3,315.600098 | 134,083.424359 | 6.9291e-12 | 2.8022e-10 | 2.7329e-10 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 9.1635e-11 | — | 2.6713 | 5.3426 | 2.4479e-10 | 4.8957e-10 | 2.4479e-10 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 1.3506e-13 | — | 1,531.800049 | 3,063.7 | 2.0688e-10 | 4.1377e-10 | 2.0689e-10 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 4.0463e-05 | — | 800.869995 | 800.87 | 0.032406 | 0.032406 | 1.9757e-10 | agree |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 6.3411e-11 | — | 2.9582 | 5.9133 | 1.8758e-10 | 3.7497e-10 | 1.8739e-10 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 2.4779e-13 | — | 691.929993 | 1,383.9 | 1.7145e-10 | 3.4291e-10 | 1.7146e-10 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 7.0346e-14 | — | 2,241.899902 | — | 1.5771e-10 | 0 | -1.5771e-10 | no consensus factor |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 1.8476e-15 | — | — | 70,308.77683 | 0 | 1.2990e-10 | 1.2990e-10 | only consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 2.9124e-14 | — | 4,382.299805 | 8,762.3 | 1.2763e-10 | 2.5520e-10 | 1.2756e-10 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 5.0530e-12 | — | 21.976999 | 43.94 | 1.1105e-10 | 2.2203e-10 | 1.1098e-10 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 7.2835e-16 | — | — | 114,788.397447 | 0 | 8.3607e-11 | 8.3607e-11 | only consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 4.1876e-14 | — | 1,999.699951 | 3,981.3 | 8.3739e-11 | 1.6672e-10 | 8.2981e-11 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 1.4123e-11 | — | — | 5.6369 | 0 | 7.9608e-11 | 7.9608e-11 | only consensus factor |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 1.2369e-12 | — | 0.010218 | 64.31021 | 1.2638e-14 | 7.9543e-11 | 7.9530e-11 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.6367e-13 | — | 400.440002 | — | 6.5539e-11 | 0 | -6.5539e-11 | no consensus factor |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 8.7068e-16 | — | — | 70,308.77683 | 0 | 6.1217e-11 | 6.1217e-11 | only consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 9.9461e-13 | — | — | 57.683 | 0 | 5.7372e-11 | 5.7372e-11 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 2.6858e-13 | — | 199.080002 | 398.15 | 5.3469e-11 | 1.0694e-10 | 5.3467e-11 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 3.4832e-15 | — | 13,362 | 26,696 | 4.6542e-11 | 9.2987e-11 | 4.6445e-11 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 1.4878e-13 | — | 246.660004 | 493.32 | 3.6698e-11 | 7.3396e-11 | 3.6698e-11 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 7.0149e-14 | — | 500.559998 | 1,001.1 | 3.5114e-11 | 7.0227e-11 | 3.5113e-11 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 5.2675e-14 | — | 599.659973 | 1,199.3 | 3.1587e-11 | 6.3173e-11 | 3.1586e-11 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 5.8674e-15 | — | 3,241.699951 | 6,459.6 | 1.9020e-11 | 3.7901e-11 | 1.8881e-11 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 2.3095e-16 | — | — | 70,308.77683 | 0 | 1.6238e-11 | 1.6238e-11 | only consensus factor |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 6.6813e-16 | — | 22,357 | 44,637 | 1.4937e-11 | 2.9823e-11 | 1.4886e-11 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 7.4421e-17 | — | 171,240 | 341,750 | 1.2744e-11 | 2.5433e-11 | 1.2690e-11 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 8.0046e-13 | — | 14.072 | 28.139 | 1.1264e-11 | 2.2524e-11 | 1.1260e-11 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 1.4182e-13 | — | 66.765999 | 133.53 | 9.4689e-12 | 1.8938e-11 | 9.4686e-12 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 1.1880e-14 | — | 542.27002 | 1,084.5 | 6.4421e-12 | 1.2884e-11 | 6.4416e-12 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 2.0421e-12 | — | 2.8788 | 5.7469 | 5.8788e-12 | 1.1736e-11 | 5.8569e-12 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 6.5017e-14 | — | 73.450996 | 146.86 | 4.7755e-12 | 9.5483e-12 | 4.7728e-12 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.5900e-13 | — | — | 7.654 | 0 | 3.5132e-12 | 3.5132e-12 | only consensus factor |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 1.2212e-16 | — | 27,977 | 55,563 | 3.4165e-12 | 6.7853e-12 | 3.3688e-12 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 9.5759e-15 | — | 349.640015 | 696.98 | 3.3481e-12 | 6.6742e-12 | 3.3261e-12 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 7.4785e-14 | — | 41.875 | 83.707 | 3.1316e-12 | 6.2600e-12 | 3.1284e-12 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 1.3984e-14 | — | 204.300003 | 408.5 | 2.8569e-12 | 5.7123e-12 | 2.8555e-12 | factor differs |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 2.5069e-07 | — | 361.959991 | 361.96 | 9.0740e-05 | 9.0740e-05 | 2.1421e-12 | agree |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 7.9930e-14 | — | 25.382 | 50.686 | 2.0288e-12 | 4.0513e-12 | 2.0226e-12 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 1.2272e-05 | — | 7.7204 | 7.7204 | 9.4742e-05 | 9.4742e-05 | 1.7602e-12 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 4.5677e-07 | — | 198.550003 | 198.55 | 9.0691e-05 | 9.0691e-05 | -1.3939e-12 | agree |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.8103e-14 | — | 64.453003 | 128.91 | 1.1668e-12 | 2.3337e-12 | 1.1669e-12 | factor differs |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 8.5125e-08 | — | 973.200012 | 973.2 | 8.2843e-05 | 8.2843e-05 | -1.0391e-12 | agree |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 3.7622e-14 | — | 15.723 | 31.193 | 5.9154e-13 | 1.1736e-12 | 5.8202e-13 | factor differs |
| Xylene 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 6.8083e-08 | — | 674.820007 | 674.82 | 4.5944e-05 | 4.5944e-05 | -4.9865e-13 | agree |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 6.0302e-14 | — | — | 7.3849 | 0 | 4.4532e-13 | 4.4532e-13 | 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 | 2.6586e-20 | — | 1.5766e+07 | 3.1479e+07 | 4.1916e-13 | 8.3691e-13 | 4.1775e-13 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 1.4859e-13 | — | 2.4759 | 4.9517 | 3.6789e-13 | 7.3577e-13 | 3.6788e-13 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.5929e-13 | — | 1.4769 | 2.9538 | 2.3525e-13 | 4.7050e-13 | 2.3525e-13 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 7.8276e-13 | — | 0.25304 | 0.50608 | 1.9807e-13 | 3.9614e-13 | 1.9807e-13 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 3.2699e-13 | — | 0.059595 | — | 1.9487e-14 | 0 | -1.9487e-14 | no consensus factor |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 2.6745e-21 | — | 100,920 | 6.3970e+06 | 2.6991e-16 | 1.7109e-14 | 1.6839e-14 | factor differs |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 6.6254e-16 | — | 18.445 | 36.878 | 1.2221e-14 | 2.4433e-14 | 1.2213e-14 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 3.9711e-23 | — | 100,920 | 6.3970e+06 | 4.0077e-18 | 2.5403e-16 | 2.5003e-16 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 2.2981e-23 | — | 100,920 | 6.3970e+06 | 2.3193e-18 | 1.4701e-16 | 1.4469e-16 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 1.2102e-22 | — | 74,865 | 1.2580e+06 | 9.0605e-18 | 1.5225e-16 | 1.4319e-16 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 1.2094e-22 | — | 74,865 | 1.2580e+06 | 9.0539e-18 | 1.5214e-16 | 1.4309e-16 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 1.0898e-21 | — | 1,010.099976 | 70,308.77683 | 1.1008e-18 | 7.6624e-17 | 7.5523e-17 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 1.0884e-21 | — | 1,010.099976 | 70,308.77683 | 1.0994e-18 | 7.6526e-17 | 7.5426e-17 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 2.0670e-22 | — | 510.149994 | 31,264.942578 | 1.0545e-19 | 6.4624e-18 | 6.3570e-18 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 7.4361e-24 | — | — | 426,440 | 0 | 3.1711e-18 | 3.1711e-18 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 1.5808e-24 | — | 2,138.600098 | 62,679.108164 | 3.3806e-21 | 9.9080e-20 | 9.5700e-20 | factor differs |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 3.7839e-07 | — | 22,194 | 22,194 | 0.008398 | 0.008398 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 6.0354e-08 | — | 17,344 | 17,344 | 0.001047 | 0.001047 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 4.0710e-09 | — | 239,130 | 239,130 | 9.7351e-04 | 9.7351e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.6254e-10 | — | 809,740 | 809,740 | 2.1259e-04 | 2.1259e-04 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 8.4634e-25 | — | — | 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 | 2.6179e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 1.7041e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 3.1835e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 7.0183e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 4.4583e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 1.4187e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 2.4404e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 8.6436e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 8.7499e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 3.8487e-23 | — | — | 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 | 1.2981e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 5.4219e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 4.6355e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |