treatment of blast furnace gas, in power plant CN-TJ
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.
7738926d-56db-4e56-8ccc-01ecff5c409b · brightway 11c7f649f567fc903055cd79c682683d · EcoSpold01Categories: natural gas/power plants · ISIC rev.4 ecoinvent: 3510:Electric power generation, transmission and distribution · CPC: 17300: Steam and hot water
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
1.2035e-04 | 1.2038e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.031216 | 0.030071 | 0.963 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
2.1465e-05 | 1.7046e-05 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.031184 | 0.030044 | 0.963 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
9.9949e-06 | 9.9410e-06 | 0.995 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.870392 | 0.094871 | 0.109 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.059756 | 0.090065 | 1.507 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.004731 | 0.004807 | 1.016 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.234921 | 0.234922 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
1.4275e-05 | 1.4275e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
2.8813e-05 | 2.8663e-05 | 0.995 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
2.5891e-04 | 2.5891e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.5306e-10 | 1.5163e-10 | 0.991 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
4.5105e-20 | 5.2428e-11 | 1162365667.057 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
9.9201e-11 | 9.9201e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
8.2424e-10 | 3.8619e-10 | 0.469 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
4.4230e-10 | 3.7680e-10 | 0.852 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
9.3991e-12 | 9.3972e-12 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
6.4785e-04 | 6.4785e-04 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.076917 | 0.076917 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.6870e-07 | 1.6870e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.0114e-09 | 1.0123e-09 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.9237e-09 | 2.9237e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
1.2181e-04 | 1.2181e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.008416 | 0.010263 | 1.219 | 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 | 1.5525e-07 | — | 400.440002 | 800.87 | 6.2168e-05 | 1.2433e-04 | 6.2167e-05 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.2415e-08 | — | 400.440002 | 800.87 | 4.9715e-06 | 9.9429e-06 | 4.9714e-06 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 2.6423e-10 | — | 8,672 | 17,344 | 2.2914e-06 | 4.5829e-06 | 2.2914e-06 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 2.1353e-11 | — | — | 70,308.77683 | 0 | 1.5013e-06 | 1.5013e-06 | only consensus factor |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 6.7092e-10 | — | 1,219.5 | 2,439 | 8.1819e-07 | 1.6364e-06 | 8.1819e-07 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 5.0338e-12 | — | 119,590 | 239,130 | 6.0200e-07 | 1.2037e-06 | 6.0175e-07 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 6.4121e-12 | — | 1,010.099976 | 70,308.77683 | 6.4768e-09 | 4.5083e-07 | 4.4435e-07 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 7.9792e-10 | — | 486.609985 | 973.2 | 3.8828e-07 | 7.7654e-07 | 3.8826e-07 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 8.4362e-10 | — | 395.820007 | 791.57 | 3.3392e-07 | 6.6778e-07 | 3.3386e-07 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 1.4238e-10 | — | 2,125.399902 | 4,250.7 | 3.0262e-07 | 6.0522e-07 | 3.0260e-07 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 3.5910e-12 | — | — | 70,308.77683 | 0 | 2.5248e-07 | 2.5248e-07 | only consensus factor |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 3.5026e-12 | — | 1,010.099976 | 70,308.77683 | 3.5379e-09 | 2.4626e-07 | 2.4272e-07 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 4.0290e-10 | — | 337.410004 | 674.82 | 1.3594e-07 | 2.7188e-07 | 1.3594e-07 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 4.3006e-12 | — | — | 31,264.942578 | 0 | 1.3446e-07 | 1.3446e-07 | only consensus factor |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.6319e-12 | — | — | 70,308.77683 | 0 | 1.1474e-07 | 1.1474e-07 | only consensus factor |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 6.1488e-11 | — | 1,845.099976 | 3,689.2 | 1.1345e-07 | 2.2684e-07 | 1.1339e-07 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 2.7879e-12 | — | 510.149994 | 31,264.942578 | 1.4222e-09 | 8.7163e-08 | 8.5741e-08 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 6.0651e-13 | — | 3,315.600098 | 134,083.424359 | 2.0110e-09 | 8.1324e-08 | 7.9313e-08 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 2.3566e-12 | — | — | 31,264.942578 | 0 | 7.3679e-08 | 7.3679e-08 | only consensus factor |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 2.5091e-15 | — | 2.3679e+07 | — | 5.9414e-08 | 0 | -5.9414e-08 | no consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 2.8824e-14 | — | 1.9596e+06 | 3.9191e+06 | 5.6483e-08 | 1.1296e-07 | 5.6480e-08 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 4.7401e-11 | — | 839.26001 | 1,678.5 | 3.9782e-08 | 7.9563e-08 | 3.9781e-08 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 4.7390e-13 | — | — | 70,308.77683 | 0 | 3.3319e-08 | 3.3319e-08 | only consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 1.6057e-13 | — | 194,540 | 389,000 | 3.1238e-08 | 6.2463e-08 | 3.1225e-08 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.7714e-13 | — | 81,566 | — | 3.0762e-08 | 0 | -3.0762e-08 | no consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 1.9918e-13 | — | — | 134,083.424359 | 0 | 2.6707e-08 | 2.6707e-08 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 1.7725e-13 | — | 3,315.600098 | 134,083.424359 | 5.8767e-10 | 2.3766e-08 | 2.3178e-08 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 3.6749e-13 | — | 53,540 | 134.73 | 1.9675e-08 | 4.9512e-11 | -1.9626e-08 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 4.9807e-12 | — | 15,828 | 19,340 | 7.8835e-08 | 9.6327e-08 | 1.7492e-08 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 4.5829e-13 | — | 510.149994 | 31,264.942578 | 2.3380e-10 | 1.4329e-08 | 1.4095e-08 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 1.4509e-13 | — | 1,010.099976 | 70,308.77683 | 1.4656e-10 | 1.0201e-08 | 1.0055e-08 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 7.4367e-14 | — | — | 134,083.424359 | 0 | 9.9714e-09 | 9.9714e-09 | only consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 1.1097e-11 | — | 801.309998 | 1,602.6 | 8.8924e-09 | 1.7784e-08 | 8.8921e-09 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 1.5235e-11 | — | 531.289978 | 1,062.6 | 8.0942e-09 | 1.6189e-08 | 8.0945e-09 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 4.8728e-14 | — | — | 134,083.424359 | 0 | 6.5336e-09 | 6.5336e-09 | only consensus factor |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 1.1808e-13 | — | 510.149994 | 31,264.942578 | 6.0237e-11 | 3.6917e-09 | 3.6315e-09 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 1.6142e-13 | — | 16,856 | 33,711 | 2.7209e-09 | 5.4417e-09 | 2.7208e-09 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 2.0207e-13 | — | 11,313 | 22,624 | 2.2860e-09 | 4.5717e-09 | 2.2856e-09 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 1.7740e-13 | — | 11,624 | 23,240 | 2.0621e-09 | 4.1228e-09 | 2.0607e-09 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 9.3035e-14 | — | 16,626 | — | 1.5468e-09 | 0 | -1.5468e-09 | no consensus factor |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 2.4033e-14 | — | — | 55,559.141108 | 0 | 1.3353e-09 | 1.3353e-09 | only consensus factor |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 6.9220e-12 | — | 181 | 361.96 | 1.2529e-09 | 2.5055e-09 | 1.2526e-09 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 6.0930e-15 | — | 3,315.600098 | 134,083.424359 | 2.0202e-11 | 8.1697e-10 | 7.9677e-10 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 7.7218e-11 | — | 9.2245 | 18.449 | 7.1230e-10 | 1.4246e-09 | 7.1230e-10 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 2.0952e-14 | — | — | 31,264.942578 | 0 | 6.5506e-10 | 6.5506e-10 | only consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 1.7351e-12 | — | — | 241.65 | 0 | 4.1930e-10 | 4.1930e-10 | only consensus factor |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.9077e-13 | — | 1,911.699951 | — | 3.6469e-10 | 0 | -3.6469e-10 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 3.2758e-13 | — | 1,010.099976 | — | 3.3089e-10 | 0 | -3.3089e-10 | no consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 4.2391e-13 | — | 659.25 | 1,318.5 | 2.7946e-10 | 5.5893e-10 | 2.7946e-10 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 2.4343e-13 | — | 1,117.300049 | 2,234.5 | 2.7198e-10 | 5.4394e-10 | 2.7196e-10 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 6.0972e-11 | — | 4.1368 | 8.2702 | 2.5223e-10 | 5.0425e-10 | 2.5202e-10 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 8.7234e-11 | — | 2.6713 | 5.3426 | 2.3303e-10 | 4.6606e-10 | 2.3303e-10 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 1.6977e-15 | — | 3,315.600098 | 134,083.424359 | 5.6289e-12 | 2.2763e-10 | 2.2200e-10 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 3.7749e-12 | — | — | 57.683 | 0 | 2.1775e-10 | 2.1775e-10 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 1.0836e-12 | — | 199.080002 | 398.15 | 2.1572e-10 | 4.3142e-10 | 2.1570e-10 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 1.1300e-13 | — | 1,531.800049 | 3,063.7 | 1.7309e-10 | 3.4620e-10 | 1.7310e-10 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 4.3326e-11 | — | 2.9582 | 5.9133 | 1.2817e-10 | 2.5620e-10 | 1.2803e-10 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 1.7855e-13 | — | 691.929993 | 1,383.9 | 1.2354e-10 | 2.4709e-10 | 1.2355e-10 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 9.2484e-16 | — | — | 114,788.397447 | 0 | 1.0616e-10 | 1.0616e-10 | only consensus factor |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 4.6181e-14 | — | 2,241.899902 | — | 1.0353e-10 | 0 | -1.0353e-10 | no consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 4.5343e-12 | — | 21.976999 | 43.94 | 9.9649e-11 | 1.9924e-10 | 9.9586e-11 | factor differs |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 2.1995e-14 | — | 4,382.299805 | 8,762.3 | 9.6388e-11 | 1.9273e-10 | 9.6338e-11 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 1.2562e-15 | — | — | 70,308.77683 | 0 | 8.8320e-11 | 8.8320e-11 | only consensus factor |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 1.0528e-11 | — | — | 5.6369 | 0 | 5.9344e-11 | 5.9344e-11 | only consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 2.7491e-14 | — | 1,999.699951 | 3,981.3 | 5.4974e-11 | 1.0945e-10 | 5.4476e-11 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.2360e-13 | — | 400.440002 | — | 4.9495e-11 | 0 | -4.9495e-11 | no consensus factor |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 1.3926e-14 | — | 3,241.699951 | 6,459.6 | 4.5143e-11 | 8.9954e-11 | 4.4811e-11 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 6.6813e-13 | — | 0.010218 | 64.31021 | 6.8270e-15 | 4.2968e-11 | 4.2961e-11 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 5.9197e-16 | — | — | 70,308.77683 | 0 | 4.1620e-11 | 4.1620e-11 | only consensus factor |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 5.8615e-13 | — | 66.765999 | 133.53 | 3.9135e-11 | 7.8269e-11 | 3.9134e-11 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 2.8487e-15 | — | 13,362 | 26,696 | 3.8065e-11 | 7.6050e-11 | 3.7985e-11 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 1.7663e-16 | — | 171,240 | 341,750 | 3.0247e-11 | 6.0364e-11 | 3.0118e-11 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 2.1085e-12 | — | 14.072 | 28.139 | 2.9671e-11 | 5.9331e-11 | 2.9660e-11 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 1.1236e-13 | — | 246.660004 | 493.32 | 2.7715e-11 | 5.5429e-11 | 2.7715e-11 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 5.2977e-14 | — | 500.559998 | 1,001.1 | 2.6518e-11 | 5.3036e-11 | 2.6517e-11 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 3.9781e-14 | — | 599.659973 | 1,199.3 | 2.3855e-11 | 4.7709e-11 | 2.3854e-11 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 5.1268e-12 | — | 2.8788 | 5.7469 | 1.4759e-11 | 2.9463e-11 | 1.4704e-11 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 6.4404e-16 | — | 22,357 | 44,637 | 1.4399e-11 | 2.8748e-11 | 1.4349e-11 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.6647e-12 | — | — | 7.654 | 0 | 1.2742e-11 | 1.2742e-11 | only consensus factor |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 1.5702e-16 | — | — | 70,308.77683 | 0 | 1.1040e-11 | 1.1040e-11 | only consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.7488e-06 | — | 800.869995 | 800.87 | 0.001401 | 0.001401 | 8.5392e-12 | agree |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 2.8984e-16 | — | 27,977 | 55,563 | 8.1088e-12 | 1.6104e-11 | 7.9955e-12 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 2.2727e-14 | — | 349.640015 | 696.98 | 7.9464e-12 | 1.5841e-11 | 7.8941e-12 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 3.6821e-05 | — | 7.7204 | 7.7204 | 2.8427e-04 | 2.8427e-04 | 5.2813e-12 | agree |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 9.2285e-15 | — | 542.27002 | 1,084.5 | 5.0043e-12 | 1.0008e-11 | 5.0040e-12 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 1.9004e-13 | — | 25.382 | 50.686 | 4.8236e-12 | 9.6324e-12 | 4.8088e-12 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 4.9101e-14 | — | 73.450996 | 146.86 | 3.6065e-12 | 7.2110e-12 | 3.6045e-12 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 5.6478e-14 | — | 41.875 | 83.707 | 2.3650e-12 | 4.7276e-12 | 2.3626e-12 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 1.0561e-14 | — | 204.300003 | 408.5 | 2.1575e-12 | 4.3140e-12 | 2.1565e-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 | 6.3145e-20 | — | 1.5766e+07 | 3.1479e+07 | 9.9554e-13 | 1.9877e-12 | 9.9219e-13 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.3672e-14 | — | 64.453003 | 128.91 | 8.8119e-13 | 1.7624e-12 | 8.8125e-13 | factor differs |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 6.8195e-05 | — | 0.31936 | 0.31936 | 2.1779e-05 | 2.1779e-05 | 8.2010e-13 | agree |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 8.5389e-14 | — | — | 7.3849 | 0 | 6.3059e-13 | 6.3059e-13 | only consensus factor |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 2.4277e-12 | — | 0.25304 | 0.50608 | 6.1430e-13 | 1.2286e-12 | 6.1430e-13 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 2.6590e-06 | — | 8.6069 | 8.6069 | 2.2885e-05 | 2.2885e-05 | -5.7207e-13 | agree |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 2.8410e-14 | — | 15.723 | 31.193 | 4.4669e-13 | 8.8619e-13 | 4.3950e-13 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 8.9577e-09 | — | 3,689.199951 | 3,689.2 | 3.3047e-05 | 3.3047e-05 | 4.3739e-13 | agree |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 1.1222e-13 | — | 2.4759 | 4.9517 | 2.7784e-13 | 5.5566e-13 | 2.7782e-13 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.1858e-13 | — | 1.4769 | 2.9538 | 1.7512e-13 | 3.5025e-13 | 1.7512e-13 | factor differs |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.9470e-08 | — | 791.570007 | 791.57 | 1.5412e-05 | 1.5412e-05 | -1.4260e-13 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 5.0327e-09 | — | 1,137.099976 | 1,137.1 | 5.7227e-06 | 5.7227e-06 | 1.2287e-13 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 1.0079e-12 | — | 0.059595 | — | 6.0064e-14 | 0 | -6.0064e-14 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 3.1670e-15 | — | 18.445 | 36.878 | 5.8416e-14 | 1.1679e-13 | 5.8378e-14 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 1.8204e-21 | — | 100,920 | 6.3970e+06 | 1.8372e-16 | 1.1645e-14 | 1.1462e-14 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 2.8609e-23 | — | 100,920 | 6.3970e+06 | 2.8872e-18 | 1.8301e-16 | 1.8012e-16 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 6.3121e-24 | — | 100,920 | 6.3970e+06 | 6.3702e-19 | 4.0379e-17 | 3.9742e-17 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 3.3241e-23 | — | 74,865 | 1.2580e+06 | 2.4886e-18 | 4.1818e-17 | 3.9330e-17 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 3.3217e-23 | — | 74,865 | 1.2580e+06 | 2.4868e-18 | 4.1787e-17 | 3.9301e-17 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 2.9933e-22 | — | 1,010.099976 | 70,308.77683 | 3.0236e-19 | 2.1046e-17 | 2.0743e-17 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 2.9895e-22 | — | 1,010.099976 | 70,308.77683 | 3.0197e-19 | 2.1019e-17 | 2.0717e-17 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 5.6773e-23 | — | 510.149994 | 31,264.942578 | 2.8963e-20 | 1.7750e-18 | 1.7460e-18 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 2.0424e-24 | — | — | 426,440 | 0 | 8.7098e-19 | 8.7098e-19 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 4.3418e-25 | — | 2,138.600098 | 62,679.108164 | 9.2853e-22 | 2.7214e-20 | 2.6285e-20 | factor differs |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 5.9006e-09 | — | 239,130 | 239,130 | 0.001411 | 0.001411 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 6.1781e-10 | — | 809,740 | 809,740 | 5.0026e-04 | 5.0026e-04 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.6266e-08 | — | 22,194 | 22,194 | 3.6100e-04 | 3.6100e-04 | 0 | agree |
| Phenol, pentachloro- dc46afa7-0142-49e8-a353-ab6a1327bbc8 |
Pentachlorophenol | 1.1572e-08 | — | 14,825 | 14,825 | 1.7155e-04 | 1.7155e-04 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 9.3087e-09 | — | 9,276 | 9,276 | 8.6348e-05 | 8.6348e-05 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 4.0300e-09 | — | 17,344 | 17,344 | 6.9897e-05 | 6.9897e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.7185e-10 | — | 236,310 | 236,310 | 4.0611e-05 | 4.0611e-05 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 2.3540e-10 | — | 139,020 | 139,020 | 3.2725e-05 | 3.2725e-05 | 0 | agree |
| Benzene, chloro- e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 1.3981e-08 | — | 1,787.5 | 1,787.5 | 2.4991e-05 | 2.4991e-05 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 3.7980e-10 | — | 38,066 | 38,066 | 1.4457e-05 | 1.4457e-05 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 1.5009e-10 | — | 81,970 | 81,970 | 1.2303e-05 | 1.2303e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 2.1503e-11 | — | 462,450 | 462,450 | 9.9442e-06 | 9.9442e-06 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 6.4574e-10 | — | 14,841 | 14,841 | 9.5834e-06 | 9.5834e-06 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 1.5264e-08 | — | 599.5 | 599.5 | 9.1510e-06 | 9.1510e-06 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 3.3416e-10 | — | 26,696 | 26,696 | 8.9208e-06 | 8.9208e-06 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 7.1016e-11 | — | 86,440 | 86,440 | 6.1386e-06 | 6.1386e-06 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 1.4908e-11 | — | 402,790 | 402,790 | 6.0048e-06 | 6.0048e-06 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 2.3246e-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 | 1.9814e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 4.6804e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 8.7439e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 1.9277e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.2245e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 3.8966e-25 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 6.7028e-25 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 2.3741e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 2.4033e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.0571e-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 | 9.8322e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 4.0980e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 1.2732e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |