treatment of waste graphical paper, municipal incineration RoW
1 kilowatt hour of electricity, for reuse in municipal waste incineration only; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
296fb6a1-0a55-479d-aa9f-b95a1a9a9349 · brightway d47ad12bedc0c785535b437af579dfaf · ISIC rev.4 ecoinvent: 3821:Treatment and disposal of non-hazardous waste · CPC: 17100: Electrical energy
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.034387 | 0.034402 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
11.492553 | 11.266383 | 0.980 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.011352 | 0.009015 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
11.470951 | 11.247214 | 0.980 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.01025 | 0.010154 | 0.991 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
219.555643 | 43.565341 | 0.198 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
32.324735 | 41.668687 | 1.289 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.78172 | 1.896654 | 1.065 | 2x | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
88.495739 | 88.447824 | 0.999 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
0.001944 | 0.001944 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.01295 | 0.012879 | 0.994 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.05823 | 0.05823 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.6175e-09 | 2.2677e-09 | 0.866 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
5.1556e-14 | 1.1899e-09 | 23079.507 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.0778e-09 | 1.0778e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
8.2839e-08 | 6.4560e-08 | 0.779 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.6533e-08 | 6.0244e-08 | 3.644 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
7.7005e-09 | 4.3167e-09 | 0.561 | 2x | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
1.364247 | 1.364247 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
27.960785 | 27.960785 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.9585e-05 | 2.9585e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
4.1906e-07 | 4.1936e-07 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
4.8326e-07 | 4.8326e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.016249 | 0.016249 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
2.045656 | -4.958618 | -2.424 | incomparable | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 2.2654e-07 | — | 194,540 | 389,000 | 0.044072 | 0.088126 | 0.044054 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 3.4669e-07 | — | — | 70,308.77683 | 0 | 0.024375 | 0.024375 | only consensus factor |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.8377e-06 | — | 8,672 | 17,344 | 0.015937 | 0.031873 | 0.015937 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 8.4486e-08 | — | — | 70,308.77683 | 0 | 0.00594 | 0.00594 | only consensus factor |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.0890e-05 | — | 400.440002 | 800.87 | 0.004361 | 0.008721 | 0.004361 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 2.4878e-07 | — | 16,856 | 33,711 | 0.004193 | 0.008387 | 0.004193 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 2.7340e-07 | — | 11,624 | 23,240 | 0.003178 | 0.006354 | 0.003176 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 4.3457e-08 | — | 1,010.099976 | 70,308.77683 | 4.3896e-05 | 0.003055 | 0.003012 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 3.9488e-08 | — | 1,010.099976 | 70,308.77683 | 3.9887e-05 | 0.002776 | 0.002736 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 2.2351e-07 | — | 11,313 | 22,624 | 0.002529 | 0.005057 | 0.002528 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.5473e-06 | — | 1,219.5 | 2,439 | 0.001887 | 0.003774 | 0.001887 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 2.6292e-08 | — | — | 31,264.942578 | 0 | 8.2202e-04 | 8.2202e-04 | only consensus factor |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 2.6914e-07 | — | 1,911.699951 | — | 5.1452e-04 | 0 | -5.1452e-04 | no consensus factor |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 2.0369e-07 | — | 2,125.399902 | 4,250.7 | 4.3292e-04 | 8.6582e-04 | 4.3290e-04 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 3.3377e-07 | — | 1,117.300049 | 2,234.5 | 3.7292e-04 | 7.4581e-04 | 3.7289e-04 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 6.7424e-07 | — | 486.609985 | 973.2 | 3.2809e-04 | 6.5617e-04 | 3.2808e-04 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 6.1036e-09 | — | 53,540 | 134.73 | 3.2679e-04 | 8.2234e-07 | -3.2597e-04 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 5.5791e-07 | — | 395.820007 | 791.57 | 2.2083e-04 | 4.4163e-04 | 2.2079e-04 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 5.4188e-07 | — | 400.440002 | 800.87 | 2.1699e-04 | 4.3398e-04 | 2.1699e-04 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 2.9124e-09 | — | — | 70,308.77683 | 0 | 2.0477e-04 | 2.0477e-04 | only consensus factor |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 7.2282e-12 | — | 2.3679e+07 | — | 1.7116e-04 | 0 | -1.7116e-04 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 3.3898e-08 | — | 4,382.299805 | 8,762.3 | 1.4855e-04 | 2.9702e-04 | 1.4847e-04 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 6.5155e-08 | — | 2,241.899902 | — | 1.4607e-04 | 0 | -1.4607e-04 | no consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 9.4282e-08 | — | 1,531.800049 | 3,063.7 | 1.4442e-04 | 2.8885e-04 | 1.4443e-04 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 2.0779e-07 | — | 691.929993 | 1,383.9 | 1.4378e-04 | 2.8756e-04 | 1.4378e-04 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.6095e-09 | — | 81,566 | — | 1.3128e-04 | 0 | -1.3128e-04 | no consensus factor |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 2.6639e-07 | — | 337.410004 | 674.82 | 8.9883e-05 | 1.7977e-04 | 8.9883e-05 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 1.2697e-09 | — | — | 70,308.77683 | 0 | 8.9274e-05 | 8.9274e-05 | only consensus factor |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 7.4627e-10 | — | 119,590 | 239,130 | 8.9246e-05 | 1.7845e-04 | 8.9209e-05 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 3.8785e-08 | — | 1,999.699951 | 3,981.3 | 7.7559e-05 | 1.5442e-04 | 7.6857e-05 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 2.1871e-08 | — | 15,828 | 19,340 | 3.4618e-04 | 4.2299e-04 | 7.6811e-05 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.9049e-07 | — | 400.440002 | — | 7.6280e-05 | 0 | -7.6280e-05 | no consensus factor |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 3.7773e-08 | — | 1,845.099976 | 3,689.2 | 6.9695e-05 | 1.3935e-04 | 6.9657e-05 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 4.6831e-10 | — | — | 134,083.424359 | 0 | 6.2792e-05 | 6.2792e-05 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 1.7358e-09 | — | 510.149994 | 31,264.942578 | 8.8552e-07 | 5.4270e-05 | 5.3384e-05 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 1.7316e-07 | — | 246.660004 | 493.32 | 4.2713e-05 | 8.5425e-05 | 4.2713e-05 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 2.1613e-11 | — | 1.9596e+06 | 3.9191e+06 | 4.2352e-05 | 8.4703e-05 | 4.2350e-05 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 8.1647e-08 | — | 500.559998 | 1,001.1 | 4.0869e-05 | 8.1736e-05 | 4.0867e-05 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 2.9606e-10 | — | 3,315.600098 | 134,083.424359 | 9.8162e-07 | 3.9697e-05 | 3.8715e-05 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 6.1308e-08 | — | 599.659973 | 1,199.3 | 3.6764e-05 | 7.3527e-05 | 3.6763e-05 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 1.3202e-05 | — | 2.6713 | 5.3426 | 3.5265e-05 | 7.0531e-05 | 3.5265e-05 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 4.5271e-10 | — | 1,010.099976 | 70,308.77683 | 4.5728e-07 | 3.1829e-05 | 3.1372e-05 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 9.6368e-10 | — | — | 31,264.942578 | 0 | 3.0129e-05 | 3.0129e-05 | only consensus factor |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 3.1354e-08 | — | 839.26001 | 1,678.5 | 2.6314e-05 | 5.2628e-05 | 2.6314e-05 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 2.3703e-10 | — | — | 70,308.77683 | 0 | 1.6665e-05 | 1.6665e-05 | only consensus factor |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 5.0486e-10 | — | — | 31,264.942578 | 0 | 1.5784e-05 | 1.5784e-05 | only consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 8.2299e-11 | — | — | 134,083.424359 | 0 | 1.1035e-05 | 1.1035e-05 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 8.1775e-11 | — | 3,315.600098 | 134,083.424359 | 2.7113e-07 | 1.0965e-05 | 1.0693e-05 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 6.8693e-11 | — | 3,315.600098 | 134,083.424359 | 2.2776e-07 | 9.2106e-06 | 8.9828e-06 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 7.8934e-09 | — | 1,010.099976 | — | 7.9731e-06 | 0 | -7.9731e-06 | no consensus factor |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 1.1170e-10 | — | — | 70,308.77683 | 0 | 7.8533e-06 | 7.8533e-06 | only consensus factor |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 2.5189e-10 | — | 510.149994 | 31,264.942578 | 1.2850e-07 | 7.8752e-06 | 7.7467e-06 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 5.0999e-11 | — | — | 134,083.424359 | 0 | 6.8381e-06 | 6.8381e-06 | only consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 7.3405e-09 | — | 801.309998 | 1,602.6 | 5.8820e-06 | 1.1764e-05 | 5.8818e-06 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 7.5673e-08 | — | 73.450996 | 146.86 | 5.5582e-06 | 1.1113e-05 | 5.5550e-06 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 1.0077e-08 | — | 531.289978 | 1,062.6 | 5.3540e-06 | 1.0708e-05 | 5.3542e-06 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 1.6409e-08 | — | — | 241.65 | 0 | 3.9653e-06 | 3.9653e-06 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 1.9507e-08 | — | 199.080002 | 398.15 | 3.8835e-06 | 7.7668e-06 | 3.8833e-06 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 6.9234e-11 | — | — | 55,559.141108 | 0 | 3.8466e-06 | 3.8466e-06 | only consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 6.5797e-08 | — | — | 57.683 | 0 | 3.7954e-06 | 3.7954e-06 | only consensus factor |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 8.7042e-08 | — | 41.875 | 83.707 | 3.6449e-06 | 7.2860e-06 | 3.6411e-06 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 1.6276e-08 | — | 204.300003 | 408.5 | 3.3251e-06 | 6.6486e-06 | 3.3235e-06 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 2.7933e-07 | — | 9.2245 | 18.449 | 2.5767e-06 | 5.1533e-06 | 2.5767e-06 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 1.9140e-11 | — | 3,315.600098 | 134,083.424359 | 6.3460e-08 | 2.5663e-06 | 2.5029e-06 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 2.9628e-11 | — | — | 70,308.77683 | 0 | 2.0831e-06 | 2.0831e-06 | only consensus factor |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 5.5231e-11 | — | 510.149994 | 31,264.942578 | 2.8176e-08 | 1.7268e-06 | 1.6986e-06 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 2.1071e-08 | — | 64.453003 | 128.91 | 1.3581e-06 | 2.7162e-06 | 1.3581e-06 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 3.2391e-07 | — | 4.1368 | 8.2702 | 1.3400e-06 | 2.6788e-06 | 1.3389e-06 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 5.1079e-09 | — | 181 | 361.96 | 9.2453e-07 | 1.8489e-06 | 9.2433e-07 | factor differs |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 4.3688e-08 | — | 15.723 | 31.193 | 6.8690e-07 | 1.3628e-06 | 6.7585e-07 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 1.1595e-07 | — | — | 5.6369 | 0 | 6.5358e-07 | 6.5358e-07 | only consensus factor |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 3.8441e-11 | — | 16,626 | — | 6.3912e-07 | 0 | -6.3912e-07 | no consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 2.1519e-07 | — | 2.9582 | 5.9133 | 6.3657e-07 | 1.2725e-06 | 6.3591e-07 | factor differs |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 8.1859e-10 | — | 659.25 | 1,318.5 | 5.3965e-07 | 1.0793e-06 | 5.3965e-07 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 1.5954e-07 | — | 2.8788 | 5.7469 | 4.5928e-07 | 9.1685e-07 | 4.5757e-07 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 3.3894e-11 | — | 13,362 | 26,696 | 4.5290e-07 | 9.0484e-07 | 4.5195e-07 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 1.7294e-07 | — | 2.4759 | 4.9517 | 4.2819e-07 | 8.5636e-07 | 4.2817e-07 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 2.6673e-12 | — | — | 114,788.397447 | 0 | 3.0618e-07 | 3.0618e-07 | only consensus factor |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.7729e-07 | — | 1.4769 | 2.9538 | 2.6184e-07 | 5.2368e-07 | 2.6184e-07 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.8613e-08 | — | — | 7.654 | 0 | 2.1900e-07 | 2.1900e-07 | only consensus factor |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 4.2872e-12 | — | 22,357 | 44,637 | 9.5849e-08 | 1.9137e-07 | 9.5519e-08 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 8.0363e-12 | — | 3,241.699951 | 6,459.6 | 2.6051e-08 | 5.1911e-08 | 2.5860e-08 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 3.5666e-10 | — | 66.765999 | 133.53 | 2.3813e-08 | 4.7625e-08 | 2.3812e-08 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 1.3947e-09 | — | 14.072 | 28.139 | 1.9626e-08 | 3.9245e-08 | 1.9619e-08 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 1.0193e-13 | — | 171,240 | 341,750 | 1.7455e-08 | 3.4835e-08 | 1.7381e-08 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 7.5816e-10 | — | 21.976999 | 43.94 | 1.6662e-08 | 3.3314e-08 | 1.6651e-08 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 1.7040e-11 | — | 542.27002 | 1,084.5 | 9.2403e-09 | 1.8480e-08 | 9.2396e-09 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 1.6726e-13 | — | 27,977 | 55,563 | 4.6795e-09 | 9.2936e-09 | 4.6141e-09 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 1.3116e-11 | — | 349.640015 | 696.98 | 4.5858e-09 | 9.1414e-09 | 4.5556e-09 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 4.3458e-11 | — | 0.010218 | 64.31021 | 4.4405e-13 | 2.7948e-09 | 2.7943e-09 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 1.0969e-10 | — | 25.382 | 50.686 | 2.7841e-09 | 5.5596e-09 | 2.7755e-09 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 3.0095e-04 | — | 800.869995 | 800.87 | 0.241019 | 0.241019 | 1.4695e-09 | agree |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 2.5685e-09 | — | 0.25304 | 0.50608 | 6.4994e-10 | 1.2999e-09 | 6.4994e-10 | factor differs |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 3.4706e-17 | — | 1.5766e+07 | 3.1479e+07 | 5.4717e-10 | 1.0925e-09 | 5.4533e-10 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 6.4027e-11 | — | — | 7.3849 | 0 | 4.7283e-10 | 4.7283e-10 | only consensus factor |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 1.8163e-06 | — | 8,218.799805 | 8,218.8 | 0.014928 | 0.014928 | 3.5474e-10 | agree |
| Acetic acid 061c7a46-3728-48fa-8240-7a8841e6ca6f |
Acetic Acid | 5.9981e-06 | — | 1,199.300049 | 1,199.3 | 0.007194 | 0.007194 | -2.9288e-10 | agree |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 4.2423e-17 | — | 100,920 | 6.3970e+06 | 4.2814e-12 | 2.7138e-10 | 2.6710e-10 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 3.6131e-06 | — | 3,689.199951 | 3,689.2 | 0.013329 | 0.013329 | 1.7642e-10 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.6526e-06 | — | 3,663.100098 | 3,663.1 | 0.006054 | 0.006054 | -1.6139e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.013234 | — | 0.31936 | 0.31936 | 0.004227 | 0.004227 | 1.5915e-10 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 3.1199e-04 | — | 9.4933 | 9.4933 | 0.002962 | 0.002962 | -1.3663e-10 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 2.3804e-06 | — | 1,168.300049 | 1,168.3 | 0.002781 | 0.002781 | -1.1623e-10 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.5318e-05 | — | 791.570007 | 791.57 | 0.012125 | 0.012125 | -1.1219e-10 | agree |
| Methane, fossil 5f7aad3d-566c-4d0d-ad59-e765f971aa0f |
Methane (fossil) | 0.01467 | — | 0.32011 | 0.32011 | 0.004696 | 0.004696 | 9.9470e-11 | agree |
| Formaldehyde 1ed87d8c-afc2-47f1-af5a-df78ed6bad83 |
Formaldehyde | 4.7433e-07 | — | 4,250.700195 | 4,250.7 | 0.002016 | 0.002016 | -9.2642e-11 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 1.3798e-05 | — | 151.539993 | 151.54 | 0.002091 | 0.002091 | 9.2640e-11 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 6.1753e-04 | — | 7.7204 | 7.7204 | 0.004768 | 0.004768 | 8.8574e-11 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 2.8896e-04 | — | 8.6069 | 8.6069 | 0.002487 | 0.002487 | -6.2169e-11 | agree |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 5.4869e-10 | — | 0.059595 | — | 3.2699e-11 | 0 | -3.2699e-11 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 8.2413e-13 | — | 18.445 | 36.878 | 1.5201e-11 | 3.0392e-11 | 1.5191e-11 | factor differs |
| Monoethanolamine b9f74a13-1d9c-444e-ba61-1ea1abac70b7 |
Ethanolamine | 9.3893e-05 | — | 31.035 | 31.035 | 0.002914 | 0.002914 | 1.4327e-11 | agree |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 6.9047e-19 | — | 100,920 | 6.3970e+06 | 6.9683e-14 | 4.4170e-12 | 4.3473e-12 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 6.6052e-21 | — | 100,920 | 6.3970e+06 | 6.6660e-16 | 4.2254e-14 | 4.1587e-14 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 3.4785e-20 | — | 74,865 | 1.2580e+06 | 2.6041e-15 | 4.3760e-14 | 4.1156e-14 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 3.4759e-20 | — | 74,865 | 1.2580e+06 | 2.6022e-15 | 4.3728e-14 | 4.1125e-14 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 3.1323e-19 | — | 1,010.099976 | 70,308.77683 | 3.1639e-16 | 2.2023e-14 | 2.1707e-14 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 3.1283e-19 | — | 1,010.099976 | 70,308.77683 | 3.1599e-16 | 2.1995e-14 | 2.1679e-14 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 5.9409e-20 | — | 510.149994 | 31,264.942578 | 3.0307e-17 | 1.8574e-15 | 1.8271e-15 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 2.1373e-21 | — | — | 426,440 | 0 | 9.1142e-16 | 9.1142e-16 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 4.5434e-22 | — | 2,138.600098 | 62,679.108164 | 9.7164e-19 | 2.8477e-17 | 2.7506e-17 | factor differs |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 6.5213e-07 | — | 809,740 | 809,740 | 0.528056 | 0.528056 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 9.4189e-07 | — | 139,020 | 139,020 | 0.130941 | 0.130941 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 3.5078e-06 | — | 26,696 | 26,696 | 0.093645 | 0.093645 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.8169e-06 | — | 22,194 | 22,194 | 0.062518 | 0.062518 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.5689e-07 | — | 236,310 | 236,310 | 0.060707 | 0.060707 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 3.3654e-06 | — | 17,344 | 17,344 | 0.05837 | 0.05837 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 6.5878e-07 | — | 81,970 | 81,970 | 0.054001 | 0.054001 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.0816e-07 | — | 462,450 | 462,450 | 0.050019 | 0.050019 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.0150e-07 | — | 345,720 | 345,720 | 0.03509 | 0.03509 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 2.2633e-06 | — | 14,841 | 14,841 | 0.03359 | 0.03359 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 3.3490e-08 | — | 743,790 | 743,790 | 0.024909 | 0.024909 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.0045e-08 | — | 2.2889e+06 | 2.2889e+06 | 0.022992 | 0.022992 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 1.8433e-08 | — | 1.2095e+06 | 1.2095e+06 | 0.022295 | 0.022295 | 0 | agree |
| Benzene, chloro- e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 9.2571e-06 | — | 1,787.5 | 1,787.5 | 0.016547 | 0.016547 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 4.2924e-07 | — | 33,711 | 33,711 | 0.01447 | 0.01447 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 3.4847e-07 | — | 38,066 | 38,066 | 0.013265 | 0.013265 | 0 | agree |
| Tebupirimphos 57d8084d-08e2-4212-9abf-3f051bee142e |
Tebupirimfos | 3.8029e-09 | — | 3.1864e+06 | 3.1864e+06 | 0.012117 | 0.012117 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 5.0170e-08 | — | 239,130 | 239,130 | 0.011997 | 0.011997 | 0 | agree |
| Azadirachtin 49cf6a32-97db-5cf4-b1d6-47ea6fd1e4c8 |
Azadirachtin | 3.7750e-08 | — | 230,020 | 230,020 | 0.008683 | 0.008683 | 0 | agree |
| Metolachlor d2885a24-b728-4832-8638-15697630eff9 |
Metolachlor | 1.8404e-06 | — | 4,066.5 | 4,066.5 | 0.007484 | 0.007484 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | 2.8675e-06 | — | 2,439 | 2,439 | 0.006994 | 0.006994 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 9.6394e-09 | — | 653,120 | 653,120 | 0.006296 | 0.006296 | 0 | agree |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 2.8226e-08 | — | 221,030 | 221,030 | 0.006239 | 0.006239 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 1.4853e-08 | — | 402,790 | 402,790 | 0.005983 | 0.005983 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 6.4072e-10 | — | 8.4535e+06 | 8.4535e+06 | 0.005416 | 0.005416 | 0 | agree |
| Mesotrione 8b1020ea-0714-40df-8ea9-450e26963a43 |
Mesotrione | 5.1224e-08 | — | 98,396 | 98,396 | 0.00504 | 0.00504 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 4.8424e-07 | — | 9,276 | 9,276 | 0.004492 | 0.004492 | 0 | agree |
| Imidacloprid 10507b66-45a2-4f20-ae9c-609e8b4d07c8 |
Imidacloprid | 1.5159e-07 | — | 29,575 | 29,575 | 0.004483 | 0.004483 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 4.2347e-08 | — | 86,440 | 86,440 | 0.003661 | 0.003661 | 0 | agree |
| Lambda-cyhalothrin f1b48f46-77aa-4dba-bd83-87e220816f42 |
Lambda-cyhalothrin | 1.3474e-08 | — | 250,950 | 250,950 | 0.003381 | 0.003381 | 0 | agree |
| Thiamethoxam 9a8e2785-9175-4818-83ae-fc394e2d695a |
Thiamethoxam | 1.4338e-07 | — | 18,927 | 18,927 | 0.002714 | 0.002714 | 0 | agree |
| Cypermethrin e7f1df40-788a-4403-81ea-e5e9e84e32d7 |
Cypermethrin | 1.3870e-07 | — | 19,340 | 19,340 | 0.002682 | 0.002682 | 0 | agree |
| Flufenacet e9889638-ea4c-45b8-90fa-3201b43191e3 |
Flufenacet | 1.0041e-08 | — | 266,380 | 266,380 | 0.002675 | 0.002675 | 0 | agree |
| Difenoconazole 5458bee1-0c04-445c-b617-a7315d6a2b9f |
Difenoconazole | 6.3318e-08 | — | 39,861 | 39,861 | 0.002524 | 0.002524 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 2.1981e-07 | — | 10,976 | 10,976 | 0.002413 | 0.002413 | 0 | agree |
| Atrazine e04d6f3d-1cb2-4ab1-aef9-fd0221028fe2 |
Atrazine | 2.6515e-09 | — | 849,450 | 849,450 | 0.002252 | 0.002252 | 0 | agree |
| Linuron 971f25e5-1501-454a-8a5a-2723f84d7974 |
Linuron | 7.0946e-08 | — | 28,703 | 28,703 | 0.002036 | 0.002036 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 2.4325e-22 | — | — | 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 | 1.1382e-06 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 4.8977e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 9.1498e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 2.0172e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.2814e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 4.0775e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 7.0140e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 2.4843e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 2.5149e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.1062e-20 | — | — | 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 | 3.5513e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 2.4764e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 1.3323e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |