electricity production, hard coal US-MRO
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.
7b08aece-64ce-41eb-96af-a4513333889b · brightway 67ba7d64938e69a9af216f9565778cff · 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
|
0.005545 | 0.005545 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
1.238613 | 1.223143 | 0.988 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
4.7388e-04 | 3.7632e-04 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1.238072 | 1.2227 | 0.988 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
6.6737e-05 | 6.6451e-05 | 0.996 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
34.514342 | 2.593417 | 0.075 | 100x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1.96939 | 2.557417 | 1.299 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.035722 | 0.036 | 1.008 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
14.256156 | 14.256735 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
7.3222e-04 | 7.3222e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
9.5392e-04 | 9.5341e-04 | 0.999 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.009531 | 0.009531 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.7070e-10 | 1.5983e-10 | 0.936 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.4806e-19 | 1.2213e-10 | 492335910.615 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.7703e-11 | 3.7703e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
6.8545e-09 | 6.1200e-09 | 0.893 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
8.5808e-10 | 5.9860e-09 | 6.976 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.3404e-10 | 1.3403e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.007219 | 0.007219 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
2.322627 | 2.322627 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
9.1475e-07 | 9.1475e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.0565e-08 | 1.1204e-08 | 1.060 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
1.2844e-08 | 1.2844e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.002454 | 0.002454 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.092668 | 0.096137 | 1.037 | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 5.0310e-07 | — | 400.440002 | 800.87 | 2.0146e-04 | 4.0292e-04 | 2.0146e-04 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 2.3046e-09 | — | 8,672 | 17,344 | 1.9986e-05 | 3.9971e-05 | 1.9986e-05 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 4.2607e-08 | — | 400.440002 | 800.87 | 1.7061e-05 | 3.4122e-05 | 1.7061e-05 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 1.2668e-10 | — | — | 70,308.77683 | 0 | 8.9070e-06 | 8.9070e-06 | only consensus factor |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 4.8760e-11 | — | 119,590 | 239,130 | 5.8312e-06 | 1.1660e-05 | 5.8288e-06 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.0121e-09 | — | 1,219.5 | 2,439 | 3.6733e-06 | 7.3466e-06 | 3.6733e-06 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 6.6490e-09 | — | 486.609985 | 973.2 | 3.2355e-06 | 6.4708e-06 | 3.2353e-06 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 7.0340e-09 | — | 395.820007 | 791.57 | 2.7842e-06 | 5.5679e-06 | 2.7837e-06 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 3.2966e-11 | — | 1,010.099976 | 70,308.77683 | 3.3299e-08 | 2.3178e-06 | 2.2845e-06 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 7.8601e-10 | — | 2,125.399902 | 4,250.7 | 1.6706e-06 | 3.3411e-06 | 1.6705e-06 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 2.4051e-11 | — | 1,010.099976 | 70,308.77683 | 2.4294e-08 | 1.6910e-06 | 1.6667e-06 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 2.2912e-11 | — | — | 70,308.77683 | 0 | 1.6109e-06 | 1.6109e-06 | only consensus factor |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 7.1021e-10 | — | 1,845.099976 | 3,689.2 | 1.3104e-06 | 2.6201e-06 | 1.3097e-06 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 3.3601e-09 | — | 337.410004 | 674.82 | 1.1337e-06 | 2.2675e-06 | 1.1337e-06 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.4935e-11 | — | — | 70,308.77683 | 0 | 1.0501e-06 | 1.0501e-06 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 2.7590e-11 | — | 510.149994 | 31,264.942578 | 1.4075e-08 | 8.6261e-07 | 8.4854e-07 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 2.4800e-11 | — | — | 31,264.942578 | 0 | 7.7537e-07 | 7.7537e-07 | only consensus factor |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 5.3509e-12 | — | 3,315.600098 | 134,083.424359 | 1.7741e-08 | 7.1747e-07 | 6.9973e-07 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 7.7524e-12 | — | 81,566 | — | 6.3233e-07 | 0 | -6.3233e-07 | no consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 1.7998e-11 | — | — | 31,264.942578 | 0 | 5.6271e-07 | 5.6271e-07 | only consensus factor |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 2.3292e-14 | — | 2.3679e+07 | — | 5.5152e-07 | 0 | -5.5152e-07 | no consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 1.8732e-13 | — | 1.9596e+06 | 3.9191e+06 | 3.6707e-07 | 7.3412e-07 | 3.6705e-07 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 3.9514e-10 | — | 839.26001 | 1,678.5 | 3.3163e-07 | 6.6325e-07 | 3.3162e-07 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 2.0677e-12 | — | — | 134,083.424359 | 0 | 2.7724e-07 | 2.7724e-07 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 1.7326e-12 | — | 3,315.600098 | 134,083.424359 | 5.7445e-09 | 2.3231e-07 | 2.2656e-07 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 3.1820e-12 | — | — | 70,308.77683 | 0 | 2.2373e-07 | 2.2373e-07 | only consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 8.8112e-13 | — | 194,540 | 389,000 | 1.7141e-07 | 3.4276e-07 | 1.7134e-07 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 4.7393e-12 | — | 510.149994 | 31,264.942578 | 2.4177e-09 | 1.4817e-07 | 1.4576e-07 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 6.8938e-13 | — | — | 134,083.424359 | 0 | 9.2434e-08 | 9.2434e-08 | only consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 9.2509e-11 | — | 801.309998 | 1,602.6 | 7.4128e-08 | 1.4825e-07 | 7.4126e-08 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 5.2582e-13 | — | — | 134,083.424359 | 0 | 7.0503e-08 | 7.0503e-08 | only consensus factor |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 1.2700e-10 | — | 531.289978 | 1,062.6 | 6.7474e-08 | 1.3495e-07 | 6.7477e-08 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 1.0916e-12 | — | 510.149994 | 31,264.942578 | 5.5690e-10 | 3.4130e-08 | 3.3573e-08 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 4.0420e-13 | — | 53,540 | 134.73 | 2.1641e-08 | 5.4458e-11 | -2.1586e-08 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 5.3220e-12 | — | 15,828 | 19,340 | 8.4236e-08 | 1.0293e-07 | 1.8691e-08 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 1.0084e-10 | — | 181 | 361.96 | 1.8252e-08 | 3.6500e-08 | 1.8248e-08 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 9.6579e-13 | — | 16,626 | — | 1.6057e-08 | 0 | -1.6057e-08 | no consensus factor |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 1.3587e-12 | — | 11,313 | 22,624 | 1.5372e-08 | 3.0740e-08 | 1.5369e-08 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 9.0758e-13 | — | 16,856 | 33,711 | 1.5298e-08 | 3.0595e-08 | 1.5297e-08 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 2.2309e-13 | — | — | 55,559.141108 | 0 | 1.2395e-08 | 1.2395e-08 | only consensus factor |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 9.9741e-13 | — | 11,624 | 23,240 | 1.1594e-08 | 2.3180e-08 | 1.1586e-08 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 1.3961e-13 | — | 1,010.099976 | 70,308.77683 | 1.4102e-10 | 9.8156e-09 | 9.6746e-09 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 5.7347e-14 | — | 3,315.600098 | 134,083.424359 | 1.9014e-10 | 7.6892e-09 | 7.4991e-09 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 3.1746e-10 | — | 9.2245 | 18.449 | 2.9284e-09 | 5.8569e-09 | 2.9284e-09 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 1.5978e-14 | — | 3,315.600098 | 134,083.424359 | 5.2978e-11 | 2.1424e-09 | 2.0895e-09 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 6.6494e-14 | — | — | 31,264.942578 | 0 | 2.0789e-09 | 2.0789e-09 | only consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 1.8153e-12 | — | 1,117.300049 | 2,234.5 | 2.0282e-09 | 4.0562e-09 | 2.0280e-09 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.0468e-12 | — | 1,911.699951 | — | 2.0012e-09 | 0 | -2.0012e-09 | no consensus factor |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 5.6449e-10 | — | 2.6713 | 5.3426 | 1.5079e-09 | 3.0159e-09 | 1.5079e-09 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 6.6920e-11 | — | 21.976999 | 43.94 | 1.4707e-09 | 2.9405e-09 | 1.4698e-09 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 8.7677e-13 | — | 1,531.800049 | 3,063.7 | 1.3430e-09 | 2.6862e-09 | 1.3431e-09 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 5.2719e-12 | — | — | 241.65 | 0 | 1.2740e-09 | 1.2740e-09 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.0396e-12 | — | 1,010.099976 | — | 1.0501e-09 | 0 | -1.0501e-09 | no consensus factor |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 8.5842e-15 | — | — | 114,788.397447 | 0 | 9.8537e-10 | 9.8537e-10 | only consensus factor |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 1.3523e-12 | — | 691.929993 | 1,383.9 | 9.3567e-10 | 1.8714e-09 | 9.3572e-10 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 2.0339e-10 | — | 4.1368 | 8.2702 | 8.4138e-10 | 1.6821e-09 | 8.4069e-10 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 1.2690e-12 | — | 659.25 | 1,318.5 | 8.3661e-10 | 1.6732e-09 | 8.3661e-10 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 2.3725e-10 | — | 2.9582 | 5.9133 | 7.0184e-10 | 1.4029e-09 | 7.0110e-10 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 2.5341e-13 | — | 2,241.899902 | — | 5.6812e-10 | 0 | -5.6812e-10 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.2366e-13 | — | 4,382.299805 | 8,762.3 | 5.4193e-10 | 1.0836e-09 | 5.4165e-10 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 7.2086e-15 | — | — | 70,308.77683 | 0 | 5.0683e-10 | 5.0683e-10 | only consensus factor |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 1.7190e-14 | — | 22,357 | 44,637 | 3.8431e-10 | 7.6730e-10 | 3.8299e-10 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 2.6836e-14 | — | 13,362 | 26,696 | 3.5859e-10 | 7.1642e-10 | 3.5784e-10 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 6.0113e-12 | — | — | 57.683 | 0 | 3.4675e-10 | 3.4675e-10 | only consensus factor |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 6.1029e-11 | — | — | 5.6369 | 0 | 3.4401e-10 | 3.4401e-10 | only consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 1.5085e-13 | — | 1,999.699951 | 3,981.3 | 3.0166e-10 | 6.0059e-10 | 2.9893e-10 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 1.4011e-12 | — | 199.080002 | 398.15 | 2.7894e-10 | 5.5786e-10 | 2.7892e-10 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 6.9494e-13 | — | 400.440002 | — | 2.7828e-10 | 0 | -2.7828e-10 | no consensus factor |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 1.7577e-11 | — | 14.072 | 28.139 | 2.4734e-10 | 4.9459e-10 | 2.4725e-10 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 3.3970e-15 | — | — | 70,308.77683 | 0 | 2.3884e-10 | 2.3884e-10 | only consensus factor |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 2.5997e-12 | — | 0.010218 | 64.31021 | 2.6564e-14 | 1.6719e-10 | 1.6716e-10 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 6.3173e-13 | — | 246.660004 | 493.32 | 1.5582e-10 | 3.1164e-10 | 1.5582e-10 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 2.9786e-13 | — | 500.559998 | 1,001.1 | 1.4910e-10 | 2.9819e-10 | 1.4909e-10 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 2.8117e-05 | — | 800.869995 | 800.87 | 0.022518 | 0.022518 | 1.3729e-10 | agree |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 2.2366e-13 | — | 599.659973 | 1,199.3 | 1.3412e-10 | 2.6824e-10 | 1.3412e-10 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 4.2463e-11 | — | 2.8788 | 5.7469 | 1.2224e-10 | 2.4403e-10 | 1.2179e-10 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 2.3242e-14 | — | 3,241.699951 | 6,459.6 | 7.5343e-11 | 1.5013e-10 | 7.4790e-11 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 9.0106e-16 | — | — | 70,308.77683 | 0 | 6.3353e-11 | 6.3353e-11 | only consensus factor |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 8.0655e-13 | — | 66.765999 | 133.53 | 5.3850e-11 | 1.0770e-10 | 5.3849e-11 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 2.9480e-16 | — | 171,240 | 341,750 | 5.0481e-11 | 1.0075e-10 | 5.0266e-11 | factor differs |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.001966 | — | 0.31936 | 0.31936 | 6.2773e-04 | 6.2773e-04 | 2.3638e-11 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.0534e-04 | — | 8.6069 | 8.6069 | 9.0665e-04 | 9.0665e-04 | -2.2664e-11 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.8546e-12 | — | — | 7.654 | 0 | 2.1849e-11 | 2.1849e-11 | only consensus factor |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 2.7606e-13 | — | 73.450996 | 146.86 | 2.0277e-11 | 4.0543e-11 | 2.0266e-11 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 2.8440e-14 | — | 542.27002 | 1,084.5 | 1.5422e-11 | 3.0844e-11 | 1.5421e-11 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 4.8374e-16 | — | 27,977 | 55,563 | 1.3533e-11 | 2.6878e-11 | 1.3344e-11 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 3.1754e-13 | — | 41.875 | 83.707 | 1.3297e-11 | 2.6580e-11 | 1.3283e-11 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 3.7932e-14 | — | 349.640015 | 696.98 | 1.3263e-11 | 2.6438e-11 | 1.3175e-11 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 5.9375e-14 | — | 204.300003 | 408.5 | 1.2130e-11 | 2.4255e-11 | 1.2124e-11 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 3.1695e-13 | — | 25.382 | 50.686 | 8.0449e-12 | 1.6065e-11 | 8.0201e-12 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 4.5964e-05 | — | 7.7204 | 7.7204 | 3.5486e-04 | 3.5486e-04 | 6.5927e-12 | agree |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 7.6868e-14 | — | 64.453003 | 128.91 | 4.9544e-12 | 9.9091e-12 | 4.9547e-12 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 5.5492e-13 | — | — | 7.3849 | 0 | 4.0980e-12 | 4.0980e-12 | only consensus factor |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 1.2591e-11 | — | 0.25304 | 0.50608 | 3.1860e-12 | 6.3719e-12 | 3.1860e-12 | factor differs |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 1.5722e-08 | — | 8,218.799805 | 8,218.8 | 1.2921e-04 | 1.2921e-04 | 3.0707e-12 | agree |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 1.6004e-13 | — | 15.723 | 31.193 | 2.5163e-12 | 4.9920e-12 | 2.4758e-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 | 1.0535e-19 | — | 1.5766e+07 | 3.1479e+07 | 1.6609e-12 | 3.3163e-12 | 1.6554e-12 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 6.3092e-13 | — | 2.4759 | 4.9517 | 1.5621e-12 | 3.1241e-12 | 1.5620e-12 | factor differs |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 1.7554e-07 | — | 361.959991 | 361.96 | 6.3540e-05 | 6.3540e-05 | 1.5000e-12 | agree |
| PAH, polycyclic aromatic hydrocarbons 9d1efa17-070a-4602-a65f-daf5056b0647 |
Polycyclic Aromatic Hydrocarbons | 2.5278e-08 | — | 1,674.800049 | 1,674.8 | 4.2335e-05 | 4.2335e-05 | -1.2343e-12 | agree |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 6.6551e-13 | — | 1.4769 | 2.9538 | 9.8290e-13 | 1.9658e-12 | 9.8290e-13 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 1.4027e-08 | — | 3,689.199951 | 3,689.2 | 5.1749e-05 | 5.1749e-05 | 6.8493e-13 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 5.3920e-08 | — | 973.200012 | 973.2 | 5.2475e-05 | 5.2475e-05 | -6.5820e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 5.9401e-08 | — | 791.570007 | 791.57 | 4.7020e-05 | 4.7020e-05 | -4.3507e-13 | agree |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 1.8289e-14 | — | 18.445 | 36.878 | 3.3734e-13 | 6.7447e-13 | 3.3712e-13 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 2.2294e-12 | — | 0.059595 | — | 1.3286e-13 | 0 | -1.3286e-13 | no consensus factor |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 5.8365e-21 | — | 100,920 | 6.3970e+06 | 5.8902e-16 | 3.7336e-14 | 3.6747e-14 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 9.0814e-23 | — | 100,920 | 6.3970e+06 | 9.1650e-18 | 5.8094e-16 | 5.7178e-16 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 2.5604e-23 | — | 100,920 | 6.3970e+06 | 2.5839e-18 | 1.6379e-16 | 1.6120e-16 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 1.3483e-22 | — | 74,865 | 1.2580e+06 | 1.0094e-17 | 1.6962e-16 | 1.5953e-16 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 1.3474e-22 | — | 74,865 | 1.2580e+06 | 1.0087e-17 | 1.6950e-16 | 1.5941e-16 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 1.2142e-21 | — | 1,010.099976 | 70,308.77683 | 1.2264e-18 | 8.5367e-17 | 8.4140e-17 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 1.2126e-21 | — | 1,010.099976 | 70,308.77683 | 1.2249e-18 | 8.5257e-17 | 8.4032e-17 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 2.3028e-22 | — | 510.149994 | 31,264.942578 | 1.1748e-19 | 7.1998e-18 | 7.0823e-18 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 8.2846e-24 | — | — | 426,440 | 0 | 3.5329e-18 | 3.5329e-18 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 1.7611e-24 | — | 2,138.600098 | 62,679.108164 | 3.7663e-21 | 1.1039e-19 | 1.0662e-19 | factor differs |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.5956e-07 | — | 22,194 | 22,194 | 0.005761 | 0.005761 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 5.3483e-09 | — | 239,130 | 239,130 | 0.001279 | 0.001279 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.5069e-09 | — | 809,740 | 809,740 | 0.00122 | 0.00122 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 4.3493e-08 | — | 17,344 | 17,344 | 7.5435e-04 | 7.5435e-04 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 1.5957e-10 | — | 1.2095e+06 | 1.2095e+06 | 1.9300e-04 | 1.9300e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 2.0034e-07 | — | 599.5 | 599.5 | 1.2010e-04 | 1.2010e-04 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.1638e-08 | — | 9,276 | 9,276 | 1.0795e-04 | 1.0795e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 4.5169e-10 | — | 236,310 | 236,310 | 1.0674e-04 | 1.0674e-04 | 0 | agree |
| Acrolein 12840cef-c3b8-4ef2-b7d4-3a73dbd6a280 |
Acrolein | 6.6340e-08 | — | 1,189 | 1,189 | 7.8879e-05 | 7.8879e-05 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 8.0112e-10 | — | 86,440 | 86,440 | 6.9249e-05 | 6.9249e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.4363e-10 | — | 462,450 | 462,450 | 6.6421e-05 | 6.6421e-05 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 1.2908e-10 | — | 402,790 | 402,790 | 5.1990e-05 | 5.1990e-05 | 0 | agree |
| Phenol, pentachloro- dc46afa7-0142-49e8-a353-ab6a1327bbc8 |
Pentachlorophenol | 3.1476e-09 | — | 14,825 | 14,825 | 4.6663e-05 | 4.6663e-05 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.3410e-10 | — | 345,720 | 345,720 | 4.6362e-05 | 4.6362e-05 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 5.2170e-12 | — | 8.4535e+06 | 8.4535e+06 | 4.4102e-05 | 4.4102e-05 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 1.4302e-09 | — | 26,696 | 26,696 | 3.8180e-05 | 3.8180e-05 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 9.4291e-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 | 2.2566e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 1.8985e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 3.5467e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 7.8191e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 4.9670e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 1.5806e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 2.7188e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 9.6299e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 9.7483e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 4.2879e-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 | 1.1194e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 4.6720e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 5.1644e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |