treatment of coal gas, in power plant CZ
1 megajoule of heat, district or industrial, other than natural gas; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
eb0ddf8a-414f-4b1f-bb30-19883303e6e4 · brightway 8c631d02827cd47a625ef83e79a63349 · ISIC rev.4 ecoinvent: 3510:Electric power generation, transmission and distribution · EcoSpold01Categories: natural gas/power plants · CPC: 17300: Steam and hot water
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
1.8327e-04 | 1.8333e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.031076 | 0.028271 | 0.910 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
9.0057e-06 | 7.1516e-06 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.031059 | 0.028256 | 0.910 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
7.6603e-06 | 7.6244e-06 | 0.995 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
1.725917 | 0.180109 | 0.104 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.145045 | 0.174781 | 1.205 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.005311 | 0.005328 | 1.003 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.730635 | 0.730662 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
2.9650e-05 | 2.9650e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
3.6479e-05 | 3.6419e-05 | 0.998 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
3.5005e-04 | 3.5005e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
5.9063e-10 | 5.9018e-10 | 0.999 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
3.0864e-20 | 3.9745e-12 | 128775004.781 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
5.8620e-10 | 5.8620e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
5.9824e-10 | 1.6984e-10 | 0.284 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
4.4370e-10 | 1.4723e-10 | 0.332 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
2.2611e-11 | 2.2610e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
5.7122e-04 | 5.7122e-04 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.132154 | 0.132154 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.5123e-08 | 3.5122e-08 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.7825e-09 | 2.7832e-09 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
7.9661e-09 | 7.9661e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
3.3408e-04 | 3.3408e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.003766 | 0.005274 | 1.400 | 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 megajoule; 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 | 2.2640e-08 | — | 400.440002 | 800.87 | 9.0661e-06 | 1.8132e-05 | 9.0659e-06 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.0885e-08 | — | 400.440002 | 800.87 | 4.3589e-06 | 8.7176e-06 | 4.3587e-06 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.4130e-10 | — | 8,672 | 17,344 | 1.2254e-06 | 2.4507e-06 | 1.2254e-06 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 8.2151e-12 | — | — | 70,308.77683 | 0 | 5.7759e-07 | 5.7759e-07 | only consensus factor |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 6.4277e-12 | — | — | 70,308.77683 | 0 | 4.5193e-07 | 4.5193e-07 | only consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 1.0407e-11 | — | — | 31,264.942578 | 0 | 3.2538e-07 | 3.2538e-07 | only consensus factor |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 2.1771e-10 | — | 1,219.5 | 2,439 | 2.6549e-07 | 5.3099e-07 | 2.6549e-07 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 4.2131e-10 | — | 486.609985 | 973.2 | 2.0501e-07 | 4.1002e-07 | 2.0500e-07 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 1.5645e-12 | — | 119,590 | 239,130 | 1.8710e-07 | 3.7413e-07 | 1.8702e-07 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 4.4516e-10 | — | 395.820007 | 791.57 | 1.7621e-07 | 3.5238e-07 | 1.7617e-07 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 2.1762e-12 | — | 1,010.099976 | 70,308.77683 | 2.1981e-09 | 1.5300e-07 | 1.5080e-07 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 1.7670e-12 | — | 1,010.099976 | 70,308.77683 | 1.7848e-09 | 1.2423e-07 | 1.2245e-07 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 5.6145e-11 | — | 2,125.399902 | 4,250.7 | 1.1933e-07 | 2.3866e-07 | 1.1933e-07 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.8713e-12 | — | 53,540 | 134.73 | 1.0019e-07 | 2.5212e-10 | -9.9939e-08 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.2873e-12 | — | — | 70,308.77683 | 0 | 9.0511e-08 | 9.0511e-08 | only consensus factor |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 2.3923e-11 | — | 15,828 | 19,340 | 3.7866e-07 | 4.6267e-07 | 8.4018e-08 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 2.1262e-10 | — | 337.410004 | 674.82 | 7.1741e-08 | 1.4348e-07 | 7.1741e-08 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 2.1555e-12 | — | 510.149994 | 31,264.942578 | 1.0996e-09 | 6.7392e-08 | 6.6293e-08 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 3.4904e-11 | — | 1,845.099976 | 3,689.2 | 6.4401e-08 | 1.2877e-07 | 6.4366e-08 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 4.1109e-13 | — | 3,315.600098 | 134,083.424359 | 1.3630e-09 | 5.5121e-08 | 5.3758e-08 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 7.1854e-13 | — | 1,010.099976 | 70,308.77683 | 7.2580e-10 | 5.0520e-08 | 4.9794e-08 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 2.0467e-15 | — | 2.3679e+07 | — | 4.8463e-08 | 0 | -4.8463e-08 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 5.7707e-13 | — | 81,566 | — | 4.7070e-08 | 0 | -4.7070e-08 | no consensus factor |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 1.4905e-12 | — | — | 31,264.942578 | 0 | 4.6601e-08 | 4.6601e-08 | only consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 2.2171e-14 | — | 1.9596e+06 | 3.9191e+06 | 4.3445e-08 | 8.6888e-08 | 4.3443e-08 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 1.0977e-13 | — | 194,540 | 389,000 | 2.1354e-08 | 4.2699e-08 | 2.1345e-08 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 2.5011e-11 | — | 839.26001 | 1,678.5 | 2.0991e-08 | 4.1981e-08 | 2.0990e-08 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 2.6738e-13 | — | — | 70,308.77683 | 0 | 1.8799e-08 | 1.8799e-08 | only consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 1.2867e-13 | — | — | 134,083.424359 | 0 | 1.7253e-08 | 1.7253e-08 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 1.1592e-13 | — | 3,315.600098 | 134,083.424359 | 3.8435e-10 | 1.5543e-08 | 1.5159e-08 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 2.9618e-13 | — | 510.149994 | 31,264.942578 | 1.5110e-10 | 9.2602e-09 | 9.1091e-09 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 4.7820e-14 | — | — | 134,083.424359 | 0 | 6.4119e-09 | 6.4119e-09 | only consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 5.8554e-12 | — | 801.309998 | 1,602.6 | 4.6920e-09 | 9.3838e-09 | 4.6918e-09 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 3.4295e-14 | — | — | 134,083.424359 | 0 | 4.5984e-09 | 4.5984e-09 | only consensus factor |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 8.0386e-12 | — | 531.289978 | 1,062.6 | 4.2708e-09 | 8.5418e-09 | 4.2710e-09 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 7.9018e-14 | — | 510.149994 | 31,264.942578 | 4.0311e-11 | 2.4705e-09 | 2.4302e-09 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 1.1163e-13 | — | 16,856 | 33,711 | 1.8817e-09 | 3.7632e-09 | 1.8815e-09 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 1.2268e-13 | — | 11,624 | 23,240 | 1.4260e-09 | 2.8511e-09 | 1.4251e-09 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 1.2592e-13 | — | 11,313 | 22,624 | 1.4246e-09 | 2.8489e-09 | 1.4243e-09 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 1.9604e-14 | — | — | 55,559.141108 | 0 | 1.0892e-09 | 1.0892e-09 | only consensus factor |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 6.0102e-14 | — | 16,626 | — | 9.9925e-10 | 0 | -9.9925e-10 | no consensus factor |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 5.0187e-12 | — | 181 | 361.96 | 9.0838e-10 | 1.8166e-09 | 9.0818e-10 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 9.4006e-13 | — | 659.25 | 1,318.5 | 6.1973e-10 | 1.2395e-09 | 6.1973e-10 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 3.7856e-15 | — | 3,315.600098 | 134,083.424359 | 1.2552e-11 | 5.0759e-10 | 4.9504e-10 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.3041e-13 | — | 1,911.699951 | — | 2.4930e-10 | 0 | -2.4930e-10 | no consensus factor |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 2.1640e-11 | — | 9.2245 | 18.449 | 1.9962e-10 | 3.9924e-10 | 1.9962e-10 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 1.6805e-13 | — | 1,117.300049 | 2,234.5 | 1.8776e-10 | 3.7551e-10 | 1.8775e-10 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 5.5032e-15 | — | — | 31,264.942578 | 0 | 1.7206e-10 | 1.7206e-10 | only consensus factor |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 5.3450e-11 | — | 2.6713 | 5.3426 | 1.4278e-10 | 2.8556e-10 | 1.4278e-10 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 1.0548e-15 | — | 3,315.600098 | 134,083.424359 | 3.4972e-12 | 1.4143e-10 | 1.3793e-10 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 6.4534e-14 | — | 1,531.800049 | 3,063.7 | 9.8853e-11 | 1.9771e-10 | 9.8859e-11 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 4.0217e-13 | — | — | 241.65 | 0 | 9.7185e-11 | 9.7185e-11 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 8.6042e-14 | — | 1,010.099976 | — | 8.6911e-11 | 0 | -8.6911e-11 | no consensus factor |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 7.5430e-16 | — | — | 114,788.397447 | 0 | 8.6585e-11 | 8.6585e-11 | only consensus factor |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 1.1503e-13 | — | 691.929993 | 1,383.9 | 7.9596e-11 | 1.5920e-10 | 7.9601e-11 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 3.1569e-14 | — | 2,241.899902 | — | 7.0774e-11 | 0 | -7.0774e-11 | no consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 3.1368e-12 | — | 21.976999 | 43.94 | 6.8939e-11 | 1.3783e-10 | 6.8895e-11 | factor differs |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.5210e-14 | — | 4,382.299805 | 8,762.3 | 6.6657e-11 | 1.3328e-10 | 6.6622e-11 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 9.5600e-13 | — | 0.010218 | 64.31021 | 9.7684e-15 | 6.1480e-11 | 6.1471e-11 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 8.5551e-16 | — | — | 70,308.77683 | 0 | 6.0150e-11 | 6.0150e-11 | only consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 1.7329e-11 | — | 2.9582 | 5.9133 | 5.1264e-11 | 1.0247e-10 | 5.1210e-11 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 1.0335e-11 | — | 4.1368 | 8.2702 | 4.2753e-11 | 8.5472e-11 | 4.2718e-11 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 1.8792e-14 | — | 1,999.699951 | 3,981.3 | 3.7579e-11 | 7.4818e-11 | 3.7239e-11 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 8.5476e-14 | — | 400.440002 | — | 3.4228e-11 | 0 | -3.4228e-11 | no consensus factor |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 2.1672e-04 | — | 7.7204 | 7.7204 | 0.001673 | 0.001673 | 3.1085e-11 | agree |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 4.0315e-16 | — | — | 70,308.77683 | 0 | 2.8345e-11 | 2.8345e-11 | only consensus factor |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 4.9052e-12 | — | — | 5.6369 | 0 | 2.7650e-11 | 2.7650e-11 | only consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 4.4715e-13 | — | — | 57.683 | 0 | 2.5793e-11 | 2.5793e-11 | only consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.7520e-15 | — | 13,362 | 26,696 | 2.3411e-11 | 4.6772e-11 | 2.3362e-11 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 7.7702e-14 | — | 246.660004 | 493.32 | 1.9166e-11 | 3.8332e-11 | 1.9166e-11 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 3.6636e-14 | — | 500.559998 | 1,001.1 | 1.8339e-11 | 3.6677e-11 | 1.8338e-11 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 2.7510e-14 | — | 599.659973 | 1,199.3 | 1.6497e-11 | 3.2993e-11 | 1.6496e-11 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 1.1125e-12 | — | 14.072 | 28.139 | 1.5655e-11 | 3.1305e-11 | 1.5650e-11 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 7.1555e-14 | — | 199.080002 | 398.15 | 1.4245e-11 | 2.8489e-11 | 1.4244e-11 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 5.5677e-16 | — | 22,357 | 44,637 | 1.2448e-11 | 2.4853e-11 | 1.2405e-11 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 2.7217e-12 | — | 2.8788 | 5.7469 | 7.8353e-12 | 1.5642e-11 | 7.8062e-12 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 1.0694e-16 | — | — | 70,308.77683 | 0 | 7.5186e-12 | 7.5186e-12 | only consensus factor |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 2.1895e-15 | — | 3,241.699951 | 6,459.6 | 7.0977e-12 | 1.4143e-11 | 7.0456e-12 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.3242e-06 | — | 800.869995 | 800.87 | 0.001061 | 0.001061 | 6.4660e-12 | agree |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 9.1636e-14 | — | 66.765999 | 133.53 | 6.1182e-12 | 1.2236e-11 | 6.1180e-12 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 2.7770e-17 | — | 171,240 | 341,750 | 4.7554e-12 | 9.4905e-12 | 4.7351e-12 | factor differs |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 3.0563e-04 | — | 0.31936 | 0.31936 | 9.7605e-05 | 9.7605e-05 | 3.6754e-12 | agree |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 3.3956e-14 | — | 73.450996 | 146.86 | 2.4941e-12 | 4.9867e-12 | 2.4926e-12 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 3.9057e-14 | — | 41.875 | 83.707 | 1.6355e-12 | 3.2694e-12 | 1.6338e-12 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.0357e-13 | — | — | 7.654 | 0 | 1.5582e-12 | 1.5582e-12 | only consensus factor |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 7.3031e-15 | — | 204.300003 | 408.5 | 1.4920e-12 | 2.9833e-12 | 1.4913e-12 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 4.5569e-17 | — | 27,977 | 55,563 | 1.2749e-12 | 2.5319e-12 | 1.2571e-12 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 3.5734e-15 | — | 349.640015 | 696.98 | 1.2494e-12 | 2.4906e-12 | 1.2412e-12 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 2.0426e-15 | — | 542.27002 | 1,084.5 | 1.1076e-12 | 2.2151e-12 | 1.1075e-12 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 2.9878e-14 | — | 25.382 | 50.686 | 7.5837e-13 | 1.5144e-12 | 7.5604e-13 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 2.8766e-06 | — | 8.6069 | 8.6069 | 2.4759e-05 | 2.4759e-05 | -6.1890e-13 | agree |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 9.4547e-15 | — | 64.453003 | 128.91 | 6.0939e-13 | 1.2188e-12 | 6.0942e-13 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 6.5679e-14 | — | — | 7.3849 | 0 | 4.8504e-13 | 4.8504e-13 | only consensus factor |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 1.9642e-14 | — | 15.723 | 31.193 | 3.0883e-13 | 6.1269e-13 | 3.0386e-13 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 7.8680e-13 | — | 0.25304 | 0.50608 | 1.9909e-13 | 3.9819e-13 | 1.9909e-13 | factor differs |
| Benzo(a)pyrene 81c4ba39-8a3f-4a43-97b4-401605bbebf5 |
Benzo[a]pyrene | 1.6034e-07 | — | 182.279999 | 182.28 | 2.9226e-05 | 2.9226e-05 | 1.9572e-13 | agree |
| Benzene 5e883a00-04e6-4d96-8dce-12d7117c6635 |
Benzene | 2.2260e-05 | — | 0.82114 | 0.82114 | 1.8279e-05 | 1.8279e-05 | 1.9403e-13 | agree |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 7.7602e-14 | — | 2.4759 | 4.9517 | 1.9214e-13 | 3.8426e-13 | 1.9213e-13 | factor differs |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 9.9230e-21 | — | 1.5766e+07 | 3.1479e+07 | 1.5645e-13 | 3.1237e-13 | 1.5592e-13 | factor differs |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 6.7100e-15 | — | 18.445 | 36.878 | 1.2377e-13 | 2.4745e-13 | 1.2369e-13 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 8.1867e-14 | — | 1.4769 | 2.9538 | 1.2091e-13 | 2.4182e-13 | 1.2091e-13 | factor differs |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 4.9668e-08 | — | 161.169998 | 161.17 | 8.0049e-06 | 8.0049e-06 | 9.0944e-14 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 1.4399e-13 | — | 0.059595 | — | 8.5813e-15 | 0 | -8.5813e-15 | no consensus factor |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 4.9761e-22 | — | 100,920 | 6.3970e+06 | 5.0219e-17 | 3.1832e-15 | 3.1330e-15 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 7.4722e-24 | — | 100,920 | 6.3970e+06 | 7.5410e-19 | 4.7800e-17 | 4.7046e-17 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 3.7816e-24 | — | 100,920 | 6.3970e+06 | 3.8164e-19 | 2.4191e-17 | 2.3810e-17 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 1.9915e-23 | — | 74,865 | 1.2580e+06 | 1.4909e-18 | 2.5054e-17 | 2.3563e-17 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 1.9900e-23 | — | 74,865 | 1.2580e+06 | 1.4898e-18 | 2.5035e-17 | 2.3545e-17 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 1.7933e-22 | — | 1,010.099976 | 70,308.77683 | 1.8114e-19 | 1.2609e-17 | 1.2427e-17 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 1.7910e-22 | — | 1,010.099976 | 70,308.77683 | 1.8091e-19 | 1.2593e-17 | 1.2412e-17 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 3.4013e-23 | — | 510.149994 | 31,264.942578 | 1.7352e-20 | 1.0634e-18 | 1.0461e-18 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 1.2236e-24 | — | — | 426,440 | 0 | 5.2181e-19 | 5.2181e-19 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 2.6012e-25 | — | 2,138.600098 | 62,679.108164 | 5.5629e-22 | 1.6304e-20 | 1.5748e-20 | factor differs |
| Phenol, pentachloro- dc46afa7-0142-49e8-a353-ab6a1327bbc8 |
Pentachlorophenol | 7.0617e-08 | — | 14,825 | 14,825 | 0.001047 | 0.001047 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 4.3762e-10 | — | 809,740 | 809,740 | 3.5436e-04 | 3.5436e-04 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.2297e-08 | — | 22,194 | 22,194 | 2.7292e-04 | 2.7292e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 6.9710e-10 | — | 239,130 | 239,130 | 1.6670e-04 | 1.6670e-04 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 1.1428e-09 | — | 139,020 | 139,020 | 1.5888e-04 | 1.5888e-04 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 7.2229e-10 | — | 81,970 | 81,970 | 5.9206e-05 | 5.9206e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 7.7059e-08 | — | 599.5 | 599.5 | 4.6197e-05 | 4.6197e-05 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.2013e-09 | — | 17,344 | 17,344 | 3.8180e-05 | 3.8180e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.5384e-10 | — | 236,310 | 236,310 | 3.6355e-05 | 3.6355e-05 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 2.0544e-09 | — | 14,841 | 14,841 | 3.0490e-05 | 3.0490e-05 | 0 | agree |
| Tebupirimphos 57d8084d-08e2-4212-9abf-3f051bee142e |
Tebupirimfos | 6.0359e-12 | — | 3.1864e+06 | 3.1864e+06 | 1.9233e-05 | 1.9233e-05 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 4.1974e-10 | — | 33,711 | 33,711 | 1.4150e-05 | 1.4150e-05 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 2.7110e-10 | — | 38,066 | 38,066 | 1.0320e-05 | 1.0320e-05 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 2.3281e-11 | — | 402,790 | 402,790 | 9.3772e-06 | 9.3772e-06 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 3.8677e-12 | — | 2.2889e+06 | 2.2889e+06 | 8.8528e-06 | 8.8528e-06 | 0 | agree |
| Metolachlor d2885a24-b728-4832-8638-15697630eff9 |
Metolachlor | 1.9902e-09 | — | 4,066.5 | 4,066.5 | 8.0931e-06 | 8.0931e-06 | 0 | agree |
| Mesotrione 8b1020ea-0714-40df-8ea9-450e26963a43 |
Mesotrione | 5.9074e-11 | — | 98,396 | 98,396 | 5.8127e-06 | 5.8127e-06 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.1693e-11 | — | 462,450 | 462,450 | 5.4075e-06 | 5.4075e-06 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 5.7975e-10 | — | 9,276 | 9,276 | 5.3777e-06 | 5.3777e-06 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 1.3927e-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 | 8.0124e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 2.8041e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 5.2385e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 1.1549e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 7.3362e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 2.3345e-25 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 4.0157e-25 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 1.4223e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 1.4398e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 6.3332e-24 | — | — | 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 | 3.9688e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 1.6602e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 7.6279e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |