heat and power co-generation, oil HU
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.
166a5345-0a63-4321-b835-a5ba7243b9b0 · brightway 7216304ca312507b35639bbec069ec9c · 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
|
0.008736 | 0.008736 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.84929 | 0.845347 | 0.995 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
1.7487e-04 | 1.3886e-04 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.849081 | 0.845174 | 0.995 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
3.3718e-05 | 3.3519e-05 | 0.994 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
5.640549 | 3.114261 | 0.552 | 2x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1.865137 | 2.419106 | 1.297 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.694924 | 0.695154 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
10.322235 | 10.322107 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
9.3102e-06 | 9.3102e-06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.00113 | 0.001053 | 0.932 | 2x | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.011543 | 0.011543 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
3.0411e-10 | 2.8916e-10 | 0.951 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.2291e-19 | 9.3043e-11 | 417411747.756 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.9612e-10 | 1.9612e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.7356e-09 | 2.2613e-09 | 0.827 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
6.3420e-10 | 2.1775e-09 | 3.434 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
8.3810e-11 | 8.3800e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.047241 | 0.047241 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
1.309153 | 1.309153 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.4427e-07 | 2.4427e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.7431e-07 | 1.7431e-07 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
6.7647e-08 | 6.7647e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.003387 | 0.003387 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.018841 | 2.366513 | 125.606 | over 100x | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 2.3992e-07 | — | 400.440002 | 800.87 | 9.6073e-05 | 1.9214e-04 | 9.6071e-05 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 6.9061e-09 | — | 8,672 | 17,344 | 5.9890e-05 | 1.1978e-04 | 5.9890e-05 | factor differs |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 6.8298e-08 | — | 400.440002 | 800.87 | 2.7349e-05 | 5.4698e-05 | 2.7348e-05 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 1.2813e-08 | — | 1,845.099976 | 3,689.2 | 2.3642e-05 | 4.7271e-05 | 2.3629e-05 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 4.8320e-11 | — | 119,590 | 239,130 | 5.7786e-06 | 1.1555e-05 | 5.7762e-06 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 4.7288e-09 | — | 1,219.5 | 2,439 | 5.7668e-06 | 1.1534e-05 | 5.7668e-06 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 4.0626e-11 | — | — | 70,308.77683 | 0 | 2.8564e-06 | 2.8564e-06 | only consensus factor |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 9.7122e-10 | — | 2,125.399902 | 4,250.7 | 2.0642e-06 | 4.1284e-06 | 2.0641e-06 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 1.6729e-11 | — | 1,010.099976 | 70,308.77683 | 1.6898e-08 | 1.1762e-06 | 1.1593e-06 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.0401e-11 | — | — | 70,308.77683 | 0 | 7.3130e-07 | 7.3130e-07 | only consensus factor |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 1.4408e-09 | — | 486.609985 | 973.2 | 7.0111e-07 | 1.4022e-06 | 7.0108e-07 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 9.4330e-12 | — | 1,010.099976 | 70,308.77683 | 9.5283e-09 | 6.6322e-07 | 6.5369e-07 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.5863e-09 | — | 395.820007 | 791.57 | 6.2788e-07 | 1.2556e-06 | 6.2777e-07 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 6.8189e-12 | — | — | 70,308.77683 | 0 | 4.7943e-07 | 4.7943e-07 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 1.2316e-11 | — | 510.149994 | 31,264.942578 | 6.2832e-09 | 3.8507e-07 | 3.7879e-07 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 1.5727e-14 | — | 2.3679e+07 | — | 3.7240e-07 | 0 | -3.7240e-07 | no consensus factor |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 1.1245e-11 | — | — | 31,264.942578 | 0 | 3.5158e-07 | 3.5158e-07 | only consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 1.0459e-11 | — | — | 31,264.942578 | 0 | 3.2700e-07 | 3.2700e-07 | only consensus factor |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 2.3540e-12 | — | 3,315.600098 | 134,083.424359 | 7.8051e-09 | 3.1564e-07 | 3.0783e-07 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 7.9076e-10 | — | 337.410004 | 674.82 | 2.6681e-07 | 5.3362e-07 | 2.6681e-07 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 9.5318e-14 | — | 1.9596e+06 | 3.9191e+06 | 1.8678e-07 | 3.7356e-07 | 1.8678e-07 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 7.9945e-13 | — | 194,540 | 389,000 | 1.5552e-07 | 3.1098e-07 | 1.5546e-07 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 2.0483e-12 | — | — | 70,308.77683 | 0 | 1.4401e-07 | 1.4401e-07 | only consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 9.2236e-13 | — | — | 134,083.424359 | 0 | 1.2367e-07 | 1.2367e-07 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 7.7062e-13 | — | 3,315.600098 | 134,083.424359 | 2.5551e-09 | 1.0333e-07 | 1.0077e-07 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 9.6722e-13 | — | 81,566 | — | 7.8892e-08 | 0 | -7.8892e-08 | no consensus factor |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 8.5560e-11 | — | 839.26001 | 1,678.5 | 7.1807e-08 | 1.4361e-07 | 7.1805e-08 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 2.1114e-12 | — | 510.149994 | 31,264.942578 | 1.0771e-09 | 6.6012e-08 | 6.4935e-08 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 3.3016e-13 | — | — | 134,083.424359 | 0 | 4.4269e-08 | 4.4269e-08 | only consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 1.2786e-09 | — | 21.976999 | 43.94 | 2.8100e-08 | 5.6182e-08 | 2.8082e-08 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 1.8769e-13 | — | — | 134,083.424359 | 0 | 2.5166e-08 | 2.5166e-08 | only consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 2.0031e-11 | — | 801.309998 | 1,602.6 | 1.6051e-08 | 3.2101e-08 | 1.6050e-08 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 4.8217e-13 | — | 510.149994 | 31,264.942578 | 2.4598e-10 | 1.5075e-08 | 1.4829e-08 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 2.7499e-11 | — | 531.289978 | 1,062.6 | 1.4610e-08 | 2.9221e-08 | 1.4611e-08 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.5613e-13 | — | 53,540 | 134.73 | 1.3713e-08 | 3.4509e-11 | -1.3679e-08 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 7.3767e-13 | — | 16,856 | 33,711 | 1.2434e-08 | 2.4868e-08 | 1.2433e-08 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 2.7722e-12 | — | 15,828 | 19,340 | 4.3878e-08 | 5.3613e-08 | 9.7358e-09 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 8.4347e-13 | — | 11,313 | 22,624 | 9.5421e-09 | 1.9083e-08 | 9.5404e-09 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 8.1069e-13 | — | 11,624 | 23,240 | 9.4234e-09 | 1.8840e-08 | 9.4170e-09 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 8.2231e-12 | — | 1,117.300049 | 2,234.5 | 9.1876e-09 | 1.8374e-08 | 9.1868e-09 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 1.5064e-13 | — | — | 55,559.141108 | 0 | 8.3693e-09 | 8.3693e-09 | only consensus factor |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 4.3082e-13 | — | 16,626 | — | 7.1628e-09 | 0 | -7.1628e-09 | no consensus factor |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 7.3799e-14 | — | 1,010.099976 | 70,308.77683 | 7.4544e-11 | 5.1887e-09 | 5.1142e-09 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 2.5355e-11 | — | 181 | 361.96 | 4.5892e-09 | 9.1774e-09 | 4.5882e-09 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 2.9101e-14 | — | 3,315.600098 | 134,083.424359 | 9.6488e-11 | 3.9020e-09 | 3.8055e-09 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 6.4321e-04 | — | 800.869995 | 800.87 | 0.515125 | 0.515125 | 3.1407e-09 | agree |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 3.9454e-12 | — | 691.929993 | 1,383.9 | 2.7299e-09 | 5.4600e-09 | 2.7301e-09 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 9.4978e-13 | — | 1,911.699951 | — | 1.8157e-09 | 0 | -1.8157e-09 | no consensus factor |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 4.3796e-10 | — | 4.1368 | 8.2702 | 1.8118e-09 | 3.6220e-09 | 1.8103e-09 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 5.1751e-10 | — | 2.6713 | 5.3426 | 1.3824e-09 | 2.7649e-09 | 1.3824e-09 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 2.0898e-11 | — | 0.010218 | 64.31021 | 2.1354e-13 | 1.3440e-09 | 1.3438e-09 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 1.1926e-10 | — | 9.2245 | 18.449 | 1.1001e-09 | 2.2003e-09 | 1.1001e-09 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 8.1085e-15 | — | 3,315.600098 | 134,083.424359 | 2.6885e-11 | 1.0872e-09 | 1.0603e-09 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 1.4247e-12 | — | 659.25 | 1,318.5 | 9.3921e-10 | 1.8784e-09 | 9.3921e-10 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 2.9809e-14 | — | — | 31,264.942578 | 0 | 9.3198e-10 | 9.3198e-10 | only consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 2.9632e-10 | — | 2.9582 | 5.9133 | 8.7659e-10 | 1.7523e-09 | 8.7567e-10 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 5.7961e-15 | — | — | 114,788.397447 | 0 | 6.6533e-10 | 6.6533e-10 | only consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 3.9929e-13 | — | 1,531.800049 | 3,063.7 | 6.1163e-10 | 1.2233e-09 | 6.1167e-10 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 7.3625e-15 | — | — | 70,308.77683 | 0 | 5.1765e-10 | 5.1765e-10 | only consensus factor |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 2.2992e-13 | — | 2,241.899902 | — | 5.1546e-10 | 0 | -5.1546e-10 | no consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 2.0906e-12 | — | — | 241.65 | 0 | 5.0520e-10 | 5.0520e-10 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 4.6606e-13 | — | 1,010.099976 | — | 4.7077e-10 | 0 | -4.7077e-10 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.0051e-13 | — | 4,382.299805 | 8,762.3 | 4.4048e-10 | 8.8072e-10 | 4.4025e-10 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 1.3687e-13 | — | 1,999.699951 | 3,981.3 | 2.7370e-10 | 5.4492e-10 | 2.7122e-10 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 3.4695e-15 | — | — | 70,308.77683 | 0 | 2.4394e-10 | 2.4394e-10 | only consensus factor |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 5.6484e-13 | — | 400.440002 | — | 2.2618e-10 | 0 | -2.2618e-10 | no consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.3340e-14 | — | 13,362 | 26,696 | 1.7825e-10 | 3.5612e-10 | 1.7787e-10 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.4700e-12 | — | — | 57.683 | 0 | 1.4248e-10 | 1.4248e-10 | only consensus factor |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 2.3945e-11 | — | — | 5.6369 | 0 | 1.3497e-10 | 1.3497e-10 | only consensus factor |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 5.1346e-13 | — | 246.660004 | 493.32 | 1.2665e-10 | 2.5330e-10 | 1.2665e-10 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 6.2080e-13 | — | 199.080002 | 398.15 | 1.2359e-10 | 2.4717e-10 | 1.2358e-10 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 2.4210e-13 | — | 500.559998 | 1,001.1 | 1.2118e-10 | 2.4236e-10 | 1.2118e-10 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 2.3000e-06 | — | 3,689.199951 | 3,689.2 | 0.008485 | 0.008485 | 1.1231e-10 | agree |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 1.8179e-13 | — | 599.659973 | 1,199.3 | 1.0901e-10 | 2.1802e-10 | 1.0901e-10 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 2.0726e-14 | — | 3,241.699951 | 6,459.6 | 6.7186e-11 | 1.3388e-10 | 6.6693e-11 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 9.2030e-16 | — | — | 70,308.77683 | 0 | 6.4705e-11 | 6.4705e-11 | only consensus factor |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 3.8059e-12 | — | 14.072 | 28.139 | 5.3556e-11 | 1.0709e-10 | 5.3537e-11 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 2.6288e-16 | — | 171,240 | 341,750 | 4.5016e-11 | 8.9839e-11 | 4.4824e-11 | factor differs |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 3.9834e-06 | — | 361.959991 | 361.96 | 0.001442 | 0.001442 | 3.4038e-11 | agree |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 9.5343e-12 | — | 2.8788 | 5.7469 | 2.7447e-11 | 5.4793e-11 | 2.7345e-11 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 1.7049e-04 | — | 7.7204 | 7.7204 | 0.001316 | 0.001316 | 2.4454e-11 | agree |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 1.0677e-15 | — | 22,357 | 44,637 | 2.3870e-11 | 4.7658e-11 | 2.3788e-11 | factor differs |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 7.0062e-06 | — | 198.550003 | 198.55 | 0.001391 | 0.001391 | -2.1381e-11 | agree |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 2.5316e-13 | — | 66.765999 | 133.53 | 1.6903e-11 | 3.3805e-11 | 1.6902e-11 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 2.2438e-13 | — | 73.450996 | 146.86 | 1.6481e-11 | 3.2953e-11 | 1.6472e-11 | factor differs |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.2290e-06 | — | 973.200012 | 973.2 | 0.001196 | 0.001196 | -1.5002e-11 | agree |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 4.3136e-16 | — | 27,977 | 55,563 | 1.2068e-11 | 2.3968e-11 | 1.1900e-11 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 3.3825e-14 | — | 349.640015 | 696.98 | 1.1827e-11 | 2.3576e-11 | 1.1749e-11 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 2.5809e-13 | — | 41.875 | 83.707 | 1.0808e-11 | 2.1604e-11 | 1.0797e-11 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 4.8260e-14 | — | 204.300003 | 408.5 | 9.8595e-12 | 1.9714e-11 | 9.8546e-12 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.1297e-12 | — | — | 7.654 | 0 | 8.6470e-12 | 8.6470e-12 | only consensus factor |
| Xylene 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.0696e-06 | — | 674.820007 | 674.82 | 7.2181e-04 | 7.2181e-04 | -7.8343e-12 | agree |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 2.8206e-13 | — | 25.382 | 50.686 | 7.1591e-12 | 1.4296e-11 | 7.1371e-12 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 9.4856e-15 | — | 542.27002 | 1,084.5 | 5.1437e-12 | 1.0287e-11 | 5.1434e-12 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 6.2478e-14 | — | 64.453003 | 128.91 | 4.0269e-12 | 8.0540e-12 | 4.0271e-12 | factor differs |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 1.7115e-13 | — | 18.445 | 36.878 | 3.1569e-12 | 6.3117e-12 | 3.1548e-12 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 2.8238e-13 | — | — | 7.3849 | 0 | 2.0853e-12 | 2.0853e-12 | only consensus factor |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 1.2985e-13 | — | 15.723 | 31.193 | 2.0416e-12 | 4.0504e-12 | 2.0088e-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 | 9.3924e-20 | — | 1.5766e+07 | 3.1479e+07 | 1.4808e-12 | 2.9566e-12 | 1.4758e-12 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 5.1281e-13 | — | 2.4759 | 4.9517 | 1.2697e-12 | 2.5393e-12 | 1.2696e-12 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 3.6277e-12 | — | 0.25304 | 0.50608 | 9.1794e-13 | 1.8359e-12 | 9.1794e-13 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 5.4668e-13 | — | 1.4769 | 2.9538 | 8.0739e-13 | 1.6148e-12 | 8.0739e-13 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 1.4859e-12 | — | 0.059595 | — | 8.8552e-14 | 0 | -8.8552e-14 | no consensus factor |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 3.0834e-21 | — | 100,920 | 6.3970e+06 | 3.1118e-16 | 1.9724e-14 | 1.9413e-14 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 5.8851e-23 | — | 100,920 | 6.3970e+06 | 5.9392e-18 | 3.7647e-16 | 3.7053e-16 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 3.0992e-22 | — | 74,865 | 1.2580e+06 | 2.3202e-17 | 3.8989e-16 | 3.6669e-16 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 3.0969e-22 | — | 74,865 | 1.2580e+06 | 2.3185e-17 | 3.8960e-16 | 3.6642e-16 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 4.0308e-23 | — | 100,920 | 6.3970e+06 | 4.0679e-18 | 2.5785e-16 | 2.5378e-16 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 2.7908e-21 | — | 1,010.099976 | 70,308.77683 | 2.8190e-18 | 1.9622e-16 | 1.9340e-16 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 2.7872e-21 | — | 1,010.099976 | 70,308.77683 | 2.8154e-18 | 1.9597e-16 | 1.9315e-16 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 5.2932e-22 | — | 510.149994 | 31,264.942578 | 2.7003e-19 | 1.6549e-17 | 1.6279e-17 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 1.9043e-23 | — | — | 426,440 | 0 | 8.1205e-18 | 8.1205e-18 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 4.0480e-24 | — | 2,138.600098 | 62,679.108164 | 8.6571e-21 | 2.5373e-19 | 2.4507e-19 | factor differs |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 5.9246e-06 | — | 22,194 | 22,194 | 0.131491 | 0.131491 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 9.1185e-07 | — | 17,344 | 17,344 | 0.015815 | 0.015815 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 5.4466e-08 | — | 239,130 | 239,130 | 0.013024 | 0.013024 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.3230e-09 | — | 809,740 | 809,740 | 0.001071 | 0.001071 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 2.1673e-24 | — | — | 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 | 1.4902e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 4.3638e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 8.1523e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 1.7973e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.1417e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 3.6330e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 6.2493e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 2.2135e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 2.2407e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 9.8559e-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 | 7.3915e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 3.0846e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 1.1871e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |