electricity production, natural gas, conventional power plant CA-NB
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.
e185f041-993f-4432-abbc-9a11bcfb303a · brightway e306451868cada9a6a6f97b458912817 · 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
|
0.001806 | 0.001806 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.733247 | 0.725459 | 0.989 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
5.7385e-05 | 4.5570e-05 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.733169 | 0.725393 | 0.989 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
2.0068e-05 | 1.9947e-05 | 0.994 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
1.22263 | 0.279177 | 0.228 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.126254 | 0.268598 | 2.127 | 10x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.010331 | 0.01058 | 1.024 | 2x | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
11.46076 | 11.460748 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
1.4810e-05 | 1.4810e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
3.6660e-04 | 3.6642e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.003973 | 0.003973 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.2127e-10 | 1.1889e-10 | 0.980 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
4.4735e-20 | 2.2128e-11 | 494640717.261 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
9.6760e-11 | 9.6760e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.5792e-09 | 8.5892e-10 | 0.544 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
7.6480e-10 | 7.8042e-10 | 1.020 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
7.8493e-11 | 7.8492e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.001046 | 0.001046 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.499501 | 0.499501 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
7.0603e-07 | 7.0603e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.1134e-07 | 1.1134e-07 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
8.1836e-09 | 8.1836e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.001292 | 0.001292 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.057128 | 0.057384 | 1.004 | within tolerance | 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 | 3.7299e-07 | — | 400.440002 | 800.87 | 1.4936e-04 | 2.9872e-04 | 1.4936e-04 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 5.8203e-09 | — | 8,672 | 17,344 | 5.0473e-05 | 1.0095e-04 | 5.0473e-05 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 1.9447e-08 | — | 486.609985 | 973.2 | 9.4629e-06 | 1.8925e-05 | 9.4625e-06 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 2.0568e-08 | — | 395.820007 | 791.57 | 8.1410e-06 | 1.6281e-05 | 8.1396e-06 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 8.0000e-11 | — | — | 70,308.77683 | 0 | 5.6247e-06 | 5.6247e-06 | only consensus factor |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 4.2589e-09 | — | 1,219.5 | 2,439 | 5.1937e-06 | 1.0387e-05 | 5.1937e-06 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.2686e-08 | — | 400.440002 | 800.87 | 5.0801e-06 | 1.0160e-05 | 5.0800e-06 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 1.7757e-09 | — | 2,125.399902 | 4,250.7 | 3.7740e-06 | 7.5479e-06 | 3.7738e-06 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 9.8200e-09 | — | 337.410004 | 674.82 | 3.3134e-06 | 6.6267e-06 | 3.3134e-06 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 2.6571e-11 | — | 1,010.099976 | 70,308.77683 | 2.6840e-08 | 1.8682e-06 | 1.8414e-06 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 1.5092e-11 | — | 119,590 | 239,130 | 1.8049e-06 | 3.6090e-06 | 1.8041e-06 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 1.1559e-09 | — | 839.26001 | 1,678.5 | 9.7013e-07 | 1.9402e-06 | 9.7011e-07 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 8.5957e-12 | — | 1,010.099976 | 70,308.77683 | 8.6826e-09 | 6.0436e-07 | 5.9567e-07 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 7.9291e-12 | — | — | 70,308.77683 | 0 | 5.5748e-07 | 5.5748e-07 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 1.6553e-11 | — | 510.149994 | 31,264.942578 | 8.4444e-09 | 5.1752e-07 | 5.0908e-07 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 1.5802e-11 | — | — | 31,264.942578 | 0 | 4.9406e-07 | 4.9406e-07 | only consensus factor |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 2.6323e-12 | — | 3,315.600098 | 134,083.424359 | 8.7278e-09 | 3.5295e-07 | 3.4422e-07 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 3.4371e-12 | — | — | 70,308.77683 | 0 | 2.4166e-07 | 2.4166e-07 | only consensus factor |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 1.2471e-10 | — | 1,845.099976 | 3,689.2 | 2.3010e-07 | 4.6008e-07 | 2.2998e-07 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 2.7062e-10 | — | 801.309998 | 1,602.6 | 2.1685e-07 | 4.3370e-07 | 2.1685e-07 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 3.7152e-10 | — | 531.289978 | 1,062.6 | 1.9739e-07 | 3.9478e-07 | 1.9739e-07 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 1.2724e-12 | — | — | 134,083.424359 | 0 | 1.7061e-07 | 1.7061e-07 | only consensus factor |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 6.7178e-15 | — | 2.3679e+07 | — | 1.5907e-07 | 0 | -1.5907e-07 | no consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 4.8738e-12 | — | — | 31,264.942578 | 0 | 1.5238e-07 | 1.5238e-07 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 9.9724e-13 | — | 3,315.600098 | 134,083.424359 | 3.3064e-09 | 1.3371e-07 | 1.3041e-07 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 2.9059e-12 | — | 510.149994 | 31,264.942578 | 1.4825e-09 | 9.0853e-08 | 8.9371e-08 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 3.8006e-14 | — | 1.9596e+06 | 3.9191e+06 | 7.4477e-08 | 1.4895e-07 | 7.4473e-08 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 4.6720e-13 | — | — | 134,083.424359 | 0 | 6.2644e-08 | 6.2644e-08 | only consensus factor |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 7.5479e-13 | — | — | 70,308.77683 | 0 | 5.3069e-08 | 5.3069e-08 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 4.9647e-13 | — | 81,566 | — | 4.0495e-08 | 0 | -4.0495e-08 | no consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 1.5931e-13 | — | 194,540 | 389,000 | 3.0993e-08 | 6.1973e-08 | 3.0980e-08 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 2.1763e-13 | — | — | 134,083.424359 | 0 | 2.9181e-08 | 2.9181e-08 | only consensus factor |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 5.7800e-13 | — | 510.149994 | 31,264.942578 | 2.9487e-10 | 1.8071e-08 | 1.7776e-08 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 5.9432e-13 | — | 16,626 | — | 9.8812e-09 | 0 | -9.8812e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.6392e-13 | — | 53,540 | 134.73 | 8.7763e-09 | 2.2085e-11 | -8.7542e-09 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 2.7593e-08 | — | 0.25304 | 0.50608 | 6.9820e-09 | 1.3964e-08 | 6.9820e-09 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 5.5907e-13 | — | 11,313 | 22,624 | 6.3248e-09 | 1.2648e-08 | 6.3236e-09 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 4.6223e-14 | — | 3,315.600098 | 134,083.424359 | 1.5326e-10 | 6.1978e-09 | 6.0445e-09 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 1.7094e-12 | — | 15,828 | 19,340 | 2.7056e-08 | 3.3059e-08 | 6.0033e-09 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 6.4345e-14 | — | — | 55,559.141108 | 0 | 3.5750e-09 | 3.5750e-09 | only consensus factor |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 4.4866e-14 | — | 1,010.099976 | 70,308.77683 | 4.5319e-11 | 3.1544e-09 | 3.1091e-09 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 1.5946e-13 | — | 16,856 | 33,711 | 2.6879e-09 | 5.3756e-09 | 2.6877e-09 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 9.2132e-10 | — | 2.6713 | 5.3426 | 2.4611e-09 | 4.9223e-09 | 2.4611e-09 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 1.7525e-13 | — | 11,624 | 23,240 | 2.0371e-09 | 4.0727e-09 | 2.0357e-09 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 1.0798e-11 | — | 181 | 361.96 | 1.9544e-09 | 3.9083e-09 | 1.9539e-09 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 1.2879e-14 | — | 3,315.600098 | 134,083.424359 | 4.2702e-11 | 1.7269e-09 | 1.6842e-09 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 5.4225e-10 | — | 2.9582 | 5.9133 | 1.6041e-09 | 3.2065e-09 | 1.6024e-09 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 1.0764e-10 | — | 9.2245 | 18.449 | 9.9294e-10 | 1.9859e-09 | 9.9294e-10 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 4.8273e-13 | — | 1,531.800049 | 3,063.7 | 7.3944e-10 | 1.4789e-09 | 7.3949e-10 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 5.1418e-11 | — | 14.072 | 28.139 | 7.2355e-10 | 1.4468e-09 | 7.2329e-10 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 1.5374e-10 | — | 4.1368 | 8.2702 | 6.3601e-10 | 1.2715e-09 | 6.3549e-10 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 1.6216e-14 | — | — | 31,264.942578 | 0 | 5.0700e-10 | 5.0700e-10 | only consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 5.8803e-13 | — | 659.25 | 1,318.5 | 3.8766e-10 | 7.7531e-10 | 3.8766e-10 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.8927e-13 | — | 1,911.699951 | — | 3.6183e-10 | 0 | -3.6183e-10 | no consensus factor |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 1.2265e-10 | — | 2.8788 | 5.7469 | 3.5309e-10 | 7.0487e-10 | 3.5178e-10 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 1.2912e-12 | — | — | 241.65 | 0 | 3.1202e-10 | 3.1202e-10 | only consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 2.1546e-14 | — | 13,362 | 26,696 | 2.8790e-10 | 5.7519e-10 | 2.8729e-10 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 2.5690e-13 | — | 1,117.300049 | 2,234.5 | 2.8703e-10 | 5.7403e-10 | 2.8700e-10 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 2.4758e-15 | — | — | 114,788.397447 | 0 | 2.8420e-10 | 2.8420e-10 | only consensus factor |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 4.1026e-13 | — | 691.929993 | 1,383.9 | 2.8387e-10 | 5.6776e-10 | 2.8389e-10 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.5354e-13 | — | 1,010.099976 | — | 2.5610e-10 | 0 | -2.5610e-10 | no consensus factor |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 2.9216e-15 | — | — | 70,308.77683 | 0 | 2.0541e-10 | 2.0541e-10 | only consensus factor |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 3.3673e-11 | — | — | 5.6369 | 0 | 1.8981e-10 | 1.8981e-10 | only consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 7.2624e-12 | — | 21.976999 | 43.94 | 1.5961e-10 | 3.1911e-10 | 1.5950e-10 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.1637e-12 | — | — | 57.683 | 0 | 1.2481e-10 | 1.2481e-10 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 5.5801e-13 | — | 199.080002 | 398.15 | 1.1109e-10 | 2.2217e-10 | 1.1108e-10 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 4.5819e-14 | — | 2,241.899902 | — | 1.0272e-10 | 0 | -1.0272e-10 | no consensus factor |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 1.3768e-15 | — | — | 70,308.77683 | 0 | 9.6800e-11 | 9.6800e-11 | only consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 2.1728e-14 | — | 4,382.299805 | 8,762.3 | 9.5217e-11 | 1.9038e-10 | 9.5167e-11 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 2.7055e-15 | — | 22,357 | 44,637 | 6.0487e-11 | 1.2077e-10 | 6.0279e-11 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 2.7275e-14 | — | 1,999.699951 | 3,981.3 | 5.4542e-11 | 1.0859e-10 | 5.4049e-11 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.2210e-13 | — | 400.440002 | — | 4.8894e-11 | 0 | -4.8894e-11 | no consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 7.6777e-06 | — | 800.869995 | 800.87 | 0.006149 | 0.006149 | 3.7489e-11 | agree |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 5.3489e-13 | — | 0.010218 | 64.31021 | 5.4656e-15 | 3.4399e-11 | 3.4394e-11 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 1.1099e-13 | — | 246.660004 | 493.32 | 2.7378e-11 | 5.4756e-11 | 2.7378e-11 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 5.2334e-14 | — | 500.559998 | 1,001.1 | 2.6196e-11 | 5.2391e-11 | 2.6195e-11 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 8.1045e-15 | — | 3,241.699951 | 6,459.6 | 2.6272e-11 | 5.2352e-11 | 2.6079e-11 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 3.6520e-16 | — | — | 70,308.77683 | 0 | 2.5676e-11 | 2.5676e-11 | only consensus factor |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 3.9297e-14 | — | 599.659973 | 1,199.3 | 2.3565e-11 | 4.7129e-11 | 2.3564e-11 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 1.2735e-04 | — | 7.7204 | 7.7204 | 9.8319e-04 | 9.8319e-04 | 1.8266e-11 | agree |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 1.0280e-16 | — | 171,240 | 341,750 | 1.7603e-11 | 3.5131e-11 | 1.7528e-11 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 1.3468e-13 | — | 66.765999 | 133.53 | 8.9919e-12 | 1.7984e-11 | 8.9916e-12 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.1387e-12 | — | — | 7.654 | 0 | 8.7155e-12 | 8.7155e-12 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 6.3938e-04 | — | 0.31936 | 0.31936 | 2.0419e-04 | 2.0419e-04 | 7.6891e-12 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 2.3712e-05 | — | 8.6069 | 8.6069 | 2.0408e-04 | 2.0408e-04 | -5.1015e-12 | agree |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 1.6868e-16 | — | 27,977 | 55,563 | 4.7191e-12 | 9.3723e-12 | 4.6532e-12 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 1.3227e-14 | — | 349.640015 | 696.98 | 4.6247e-12 | 9.2189e-12 | 4.5943e-12 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 4.8505e-14 | — | 73.450996 | 146.86 | 3.5627e-12 | 7.1234e-12 | 3.5607e-12 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 6.4328e-15 | — | 542.27002 | 1,084.5 | 3.4883e-12 | 6.9764e-12 | 3.4881e-12 | factor differs |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 4.9674e-07 | — | 151.539993 | 151.54 | 7.5275e-05 | 7.5275e-05 | 3.3350e-12 | agree |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 1.1033e-13 | — | 25.382 | 50.686 | 2.8005e-12 | 5.5924e-12 | 2.7919e-12 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 5.5792e-14 | — | 41.875 | 83.707 | 2.3363e-12 | 4.6702e-12 | 2.3339e-12 | factor differs |
| Acetic acid c5cc0625-6e01-4639-b053-5d1d9d22a53c |
Acetic Acid | 1.4744e-06 | — | 42.268002 | 42.268 | 6.2320e-05 | 6.2320e-05 | -2.2947e-12 | agree |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 1.0432e-14 | — | 204.300003 | 408.5 | 2.1313e-12 | 4.2616e-12 | 2.1303e-12 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 2.5083e-06 | — | 9.4933 | 9.4933 | 2.3812e-05 | 2.3812e-05 | -1.0985e-12 | agree |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.3506e-14 | — | 64.453003 | 128.91 | 8.7049e-13 | 1.7410e-12 | 8.7054e-13 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 1.1259e-13 | — | — | 7.3849 | 0 | 8.3148e-13 | 8.3148e-13 | only consensus factor |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 4.1245e-07 | — | 161.169998 | 161.17 | 6.6475e-05 | 6.6475e-05 | 7.5522e-13 | agree |
| Methane, fossil 0795345f-c7ae-410c-ad25-1845784c75f5 |
Methane (fossil) | 2.6593e-04 | — | 0.31974 | 0.31974 | 8.5030e-05 | 8.5030e-05 | 6.9490e-13 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 3.6745e-20 | — | 1.5766e+07 | 3.1479e+07 | 5.7932e-13 | 1.1567e-12 | 5.7737e-13 | factor differs |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 2.8437e-14 | — | 15.723 | 31.193 | 4.4712e-13 | 8.8704e-13 | 4.3992e-13 | factor differs |
| Toluene 3b1ecf8e-1d2c-4330-81da-a79f9068976d |
Toluene | 4.0373e-05 | — | 0.27237 | 0.27237 | 1.0997e-05 | 1.0997e-05 | -4.2854e-13 | agree |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 6.7639e-09 | — | 3,689.199951 | 3,689.2 | 2.4953e-05 | 2.4953e-05 | 3.3027e-13 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 4.6370e-07 | — | 29.096001 | 29.096 | 1.3492e-05 | 1.3492e-05 | -3.1133e-13 | agree |
| Propionic acid 0f907765-2a94-48a8-8978-55a2757d3e24 |
Propionic Acid | 1.9476e-07 | — | 101.349998 | 101.35 | 1.9739e-05 | 1.9739e-05 | 2.9718e-13 | agree |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 1.1085e-13 | — | 2.4759 | 4.9517 | 2.7446e-13 | 5.4891e-13 | 2.7445e-13 | factor differs |
| Benzene 28999907-a8a7-45b3-857e-836495ca2aa0 |
Benzene | 2.6089e-05 | — | 0.82904 | 0.82904 | 2.1629e-05 | 2.1629e-05 | 2.3736e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 2.4587e-08 | — | 791.570007 | 791.57 | 1.9463e-05 | 1.9463e-05 | -1.8008e-13 | agree |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.1724e-13 | — | 1.4769 | 2.9538 | 1.7316e-13 | 3.4632e-13 | 1.7316e-13 | factor differs |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 1.1066e-07 | — | 179.860001 | 179.86 | 1.9903e-05 | 1.9903e-05 | -6.7541e-14 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 6.6335e-13 | — | 0.059595 | — | 3.9532e-14 | 0 | -3.9532e-14 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 7.3180e-16 | — | 18.445 | 36.878 | 1.3498e-14 | 2.6987e-14 | 1.3489e-14 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 1.4249e-21 | — | 100,920 | 6.3970e+06 | 1.4381e-16 | 9.1154e-15 | 8.9716e-15 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 2.2117e-23 | — | 100,920 | 6.3970e+06 | 2.2321e-18 | 1.4149e-16 | 1.3925e-16 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 6.5734e-24 | — | 100,920 | 6.3970e+06 | 6.6338e-19 | 4.2050e-17 | 4.1387e-17 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 3.4617e-23 | — | 74,865 | 1.2580e+06 | 2.5916e-18 | 4.3549e-17 | 4.0957e-17 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 3.4591e-23 | — | 74,865 | 1.2580e+06 | 2.5897e-18 | 4.3517e-17 | 4.0927e-17 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 3.1172e-22 | — | 1,010.099976 | 70,308.77683 | 3.1487e-19 | 2.1917e-17 | 2.1602e-17 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 3.1132e-22 | — | 1,010.099976 | 70,308.77683 | 3.1447e-19 | 2.1889e-17 | 2.1574e-17 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 5.9122e-23 | — | 510.149994 | 31,264.942578 | 3.0161e-20 | 1.8485e-18 | 1.8183e-18 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 2.1270e-24 | — | — | 426,440 | 0 | 9.0702e-19 | 9.0702e-19 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 4.5215e-25 | — | 2,138.600098 | 62,679.108164 | 9.6696e-22 | 2.8340e-20 | 2.7373e-20 | factor differs |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.9923e-08 | — | 22,194 | 22,194 | 6.6412e-04 | 6.6412e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 4.7608e-10 | — | 809,740 | 809,740 | 3.8550e-04 | 3.8550e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.5194e-09 | — | 239,130 | 239,130 | 3.6334e-04 | 3.6334e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 5.9029e-09 | — | 17,344 | 17,344 | 1.0238e-04 | 1.0238e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.8826e-10 | — | 345,720 | 345,720 | 6.5087e-05 | 6.5087e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 1.0082e-07 | — | 599.5 | 599.5 | 6.0442e-05 | 6.0442e-05 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 5.5368e-10 | — | 86,440 | 86,440 | 4.7860e-05 | 4.7860e-05 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 4.7610e-09 | — | 9,276 | 9,276 | 4.4163e-05 | 4.4163e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.6951e-10 | — | 236,310 | 236,310 | 4.0058e-05 | 4.0058e-05 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 8.5121e-11 | — | 402,790 | 402,790 | 3.4286e-05 | 3.4286e-05 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 3.1180e-11 | — | 743,790 | 743,790 | 2.3191e-05 | 2.3191e-05 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | 8.7803e-09 | — | 2,439 | 2,439 | 2.1415e-05 | 2.1415e-05 | 0 | agree |
| Phenol, pentachloro- dc46afa7-0142-49e8-a353-ab6a1327bbc8 |
Pentachlorophenol | 1.4093e-09 | — | 14,825 | 14,825 | 2.0893e-05 | 2.0893e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.2582e-11 | — | 462,450 | 462,450 | 1.9692e-05 | 1.9692e-05 | 0 | agree |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 6.6206e-11 | — | 221,030 | 221,030 | 1.4634e-05 | 1.4634e-05 | 0 | agree |
| Benzene, chloro- e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 7.3091e-09 | — | 1,787.5 | 1,787.5 | 1.3065e-05 | 1.3065e-05 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 4.6835e-10 | — | 26,696 | 26,696 | 1.2503e-05 | 1.2503e-05 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 7.6206e-11 | — | 139,020 | 139,020 | 1.0594e-05 | 1.0594e-05 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 2.4208e-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 | 4.1111e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 4.8741e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 9.1057e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 2.0074e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.2752e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 4.0579e-25 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 6.9802e-25 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 2.4723e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 2.5027e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.1009e-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 | 2.0399e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 8.5369e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 1.3259e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |