market for paper, woodcontaining, lightweight coated RoW
1 kilogram of paper, woodcontaining, lightweight coated; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
d2119867-5bf1-4ea1-b399-183789638e0d · brightway d037d5ba0f483376110dc55b2e409eca · EcoSpold01Categories: paper & cardboard/graphic paper · ISIC rev.4 ecoinvent: 1701:Manufacture of pulp, paper and paperboard · CPC: 321: Pulp, paper and paperboard
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.011526 | 0.011527 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
2.04004 | 1.994989 | 0.978 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.015257 | 0.012116 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
2.021736 | 1.979839 | 0.979 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.003047 | 0.003034 | 0.996 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
63.004981 | 9.929155 | 0.158 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
5.297559 | 8.908715 | 1.682 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.013943 | 1.02044 | 1.006 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
27.126692 | 27.125551 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
7.0925e-04 | 7.0925e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.002686 | 0.002606 | 0.970 | 2x | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.026462 | 0.026462 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
8.4521e-10 | 6.9670e-10 | 0.824 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.4441e-17 | 4.4097e-10 | 30535600.974 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
2.5573e-10 | 2.5573e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.0536e-08 | 2.4926e-08 | 0.816 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
5.9251e-09 | 2.4202e-08 | 4.085 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
7.2434e-10 | 7.2377e-10 | 0.999 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.16215 | 0.16215 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
75.109193 | 75.109192 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
8.5334e-06 | 8.5334e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.3142e-07 | 1.3163e-07 | 1.002 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.4221e-07 | 1.4221e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.007065 | 0.007065 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
1.545057 | 1.586925 | 1.027 | 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 kilogram; 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 | 7.0563e-06 | — | 400.440002 | 800.87 | 0.002826 | 0.005651 | 0.002826 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.3785e-07 | — | 8,672 | 17,344 | 0.001195 | 0.002391 | 0.001195 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 7.0950e-07 | — | 1,219.5 | 2,439 | 8.6523e-04 | 0.00173 | 8.6523e-04 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 9.6486e-09 | — | — | 70,308.77683 | 0 | 6.7838e-04 | 6.7838e-04 | only consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 7.5357e-09 | — | 81,566 | — | 6.1466e-04 | 0 | -6.1466e-04 | no consensus factor |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 2.1521e-07 | — | 2,125.399902 | 4,250.7 | 4.5740e-04 | 9.1478e-04 | 4.5738e-04 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 4.0238e-07 | — | 486.609985 | 973.2 | 1.9580e-04 | 3.9159e-04 | 1.9579e-04 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 4.2494e-07 | — | 395.820007 | 791.57 | 1.6820e-04 | 3.3637e-04 | 1.6817e-04 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 4.1700e-07 | — | 400.440002 | 800.87 | 1.6698e-04 | 3.3396e-04 | 1.6698e-04 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 2.1895e-09 | — | — | 70,308.77683 | 0 | 1.5394e-04 | 1.5394e-04 | only consensus factor |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 1.3704e-09 | — | 1,010.099976 | 70,308.77683 | 1.3842e-06 | 9.6351e-05 | 9.4967e-05 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 2.0290e-07 | — | 337.410004 | 674.82 | 6.8460e-05 | 1.3692e-04 | 6.8460e-05 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 5.5131e-10 | — | 1,010.099976 | 70,308.77683 | 5.5688e-07 | 3.8762e-05 | 3.8205e-05 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 4.5779e-10 | — | — | 70,308.77683 | 0 | 3.2187e-05 | 3.2187e-05 | only consensus factor |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 9.2433e-13 | — | 2.3679e+07 | — | 2.1887e-05 | 0 | -2.1887e-05 | no consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 1.0394e-11 | — | 1.9596e+06 | 3.9191e+06 | 2.0368e-05 | 4.0735e-05 | 2.0367e-05 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 2.3882e-08 | — | 839.26001 | 1,678.5 | 2.0043e-05 | 4.0085e-05 | 2.0042e-05 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 1.4491e-10 | — | 3,315.600098 | 134,083.424359 | 4.8047e-07 | 1.9430e-05 | 1.8950e-05 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 1.5546e-10 | — | 119,590 | 239,130 | 1.8592e-05 | 3.7176e-05 | 1.8584e-05 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 1.3150e-10 | — | — | 134,083.424359 | 0 | 1.7632e-05 | 1.7632e-05 | only consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 5.4071e-10 | — | — | 31,264.942578 | 0 | 1.6905e-05 | 1.6905e-05 | only consensus factor |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 7.6789e-09 | — | 1,845.099976 | 3,689.2 | 1.4168e-05 | 2.8329e-05 | 1.4161e-05 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 4.0806e-10 | — | 510.149994 | 31,264.942578 | 2.0817e-07 | 1.2758e-05 | 1.2550e-05 | factor differs |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 5.1163e-11 | — | 194,540 | 389,000 | 9.9533e-06 | 1.9903e-05 | 9.9492e-06 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 3.0210e-10 | — | — | 31,264.942578 | 0 | 9.4452e-06 | 9.4452e-06 | only consensus factor |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 9.4599e-11 | — | — | 70,308.77683 | 0 | 6.6512e-06 | 6.6512e-06 | only consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 5.5910e-09 | — | 801.309998 | 1,602.6 | 4.4801e-06 | 8.9601e-06 | 4.4800e-06 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 7.6756e-09 | — | 531.289978 | 1,062.6 | 4.0780e-06 | 8.1561e-06 | 4.0781e-06 | factor differs |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 2.9865e-11 | — | 3,315.600098 | 134,083.424359 | 9.9019e-08 | 4.0043e-06 | 3.9053e-06 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 2.6166e-11 | — | — | 134,083.424359 | 0 | 3.5085e-06 | 3.5085e-06 | only consensus factor |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 2.3326e-11 | — | — | 134,083.424359 | 0 | 3.1277e-06 | 3.1277e-06 | only consensus factor |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 6.1510e-11 | — | 510.149994 | 31,264.942578 | 3.1380e-08 | 1.9231e-06 | 1.8917e-06 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 3.3241e-10 | — | 15,828 | 19,340 | 5.2614e-06 | 6.4289e-06 | 1.1674e-06 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.7366e-11 | — | 53,540 | 134.73 | 9.2975e-07 | 2.3397e-09 | -9.2741e-07 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 5.4198e-11 | — | 16,856 | 33,711 | 9.1356e-07 | 1.8271e-06 | 9.1350e-07 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 2.4775e-11 | — | 510.149994 | 31,264.942578 | 1.2639e-08 | 7.7457e-07 | 7.6194e-07 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 5.9563e-11 | — | 11,624 | 23,240 | 6.9236e-07 | 1.3842e-06 | 6.9188e-07 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 5.5111e-11 | — | 11,313 | 22,624 | 6.2348e-07 | 1.2468e-06 | 6.2337e-07 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 8.4200e-12 | — | 1,010.099976 | 70,308.77683 | 8.5050e-09 | 5.9200e-07 | 5.8349e-07 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 8.8534e-12 | — | — | 55,559.141108 | 0 | 4.9189e-07 | 4.9189e-07 | only consensus factor |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 2.4066e-09 | — | 181 | 361.96 | 4.3559e-07 | 8.7108e-07 | 4.3549e-07 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 9.4412e-08 | — | 4.1368 | 8.2702 | 3.9056e-07 | 7.8081e-07 | 3.9024e-07 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 2.3839e-12 | — | 3,315.600098 | 134,083.424359 | 7.9042e-09 | 3.1965e-07 | 3.1174e-07 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 8.1936e-08 | — | 2.6713 | 5.3426 | 2.1888e-07 | 4.3775e-07 | 2.1888e-07 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 1.2222e-11 | — | 16,626 | — | 2.0320e-07 | 0 | -2.0320e-07 | no consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 6.5456e-08 | — | 2.9582 | 5.9133 | 1.9363e-07 | 3.8706e-07 | 1.9343e-07 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 6.0784e-11 | — | 1,911.699951 | — | 1.1620e-07 | 0 | -1.1620e-07 | no consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 8.0207e-11 | — | 1,117.300049 | 2,234.5 | 8.9615e-08 | 1.7922e-07 | 8.9607e-08 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 6.6423e-13 | — | 3,315.600098 | 134,083.424359 | 2.2023e-09 | 8.9063e-08 | 8.6861e-08 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 2.7441e-12 | — | — | 31,264.942578 | 0 | 8.5795e-08 | 8.5795e-08 | only consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 2.4056e-10 | — | — | 241.65 | 0 | 5.8132e-08 | 5.8132e-08 | only consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 9.5743e-10 | — | — | 57.683 | 0 | 5.5227e-08 | 5.5227e-08 | only consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 7.8460e-11 | — | 659.25 | 1,318.5 | 5.1725e-08 | 1.0345e-07 | 5.1725e-08 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 4.2904e-11 | — | 1,010.099976 | — | 4.3337e-08 | 0 | -4.3337e-08 | no consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 2.6223e-11 | — | 1,531.800049 | 3,063.7 | 4.0168e-08 | 8.0339e-08 | 4.0171e-08 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 3.4066e-13 | — | — | 114,788.397447 | 0 | 3.9104e-08 | 3.9104e-08 | only consensus factor |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 5.2110e-11 | — | 691.929993 | 1,383.9 | 3.6056e-08 | 7.2115e-08 | 3.6058e-08 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 3.6127e-09 | — | 9.2245 | 18.449 | 3.3326e-08 | 6.6651e-08 | 3.3326e-08 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 1.4715e-11 | — | 2,241.899902 | — | 3.2989e-08 | 0 | -3.2989e-08 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 7.3848e-12 | — | 4,382.299805 | 8,762.3 | 3.2363e-08 | 6.4708e-08 | 3.2346e-08 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 4.4969e-13 | — | — | 70,308.77683 | 0 | 3.1617e-08 | 3.1617e-08 | only consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 8.7594e-12 | — | 1,999.699951 | 3,981.3 | 1.7516e-08 | 3.4874e-08 | 1.7358e-08 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 4.1500e-11 | — | 400.440002 | — | 1.6618e-08 | 0 | -1.6618e-08 | no consensus factor |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 1.0623e-09 | — | 14.072 | 28.139 | 1.4949e-08 | 2.9892e-08 | 1.4943e-08 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 2.1191e-13 | — | — | 70,308.77683 | 0 | 1.4899e-08 | 1.4899e-08 | only consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.0853e-12 | — | 13,362 | 26,696 | 1.4502e-08 | 2.8974e-08 | 1.4472e-08 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 3.6997e-12 | — | 3,241.699951 | 6,459.6 | 1.1993e-08 | 2.3899e-08 | 1.1905e-08 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 4.8321e-10 | — | 21.976999 | 43.94 | 1.0620e-08 | 2.1232e-08 | 1.0613e-08 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 3.7725e-11 | — | 246.660004 | 493.32 | 9.3052e-09 | 1.8610e-08 | 9.3052e-09 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 1.7787e-11 | — | 500.559998 | 1,001.1 | 8.9036e-09 | 1.7807e-08 | 8.9032e-09 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 1.3356e-11 | — | 599.659973 | 1,199.3 | 8.0093e-09 | 1.6018e-08 | 8.0090e-09 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 4.6927e-14 | — | 171,240 | 341,750 | 8.0358e-09 | 1.6037e-08 | 8.0016e-09 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 1.3369e-09 | — | — | 5.6369 | 0 | 7.5360e-09 | 7.5360e-09 | only consensus factor |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 2.5660e-09 | — | 2.8788 | 5.7469 | 7.3869e-09 | 1.4746e-08 | 7.3594e-09 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 5.6211e-14 | — | — | 70,308.77683 | 0 | 3.9521e-09 | 3.9521e-09 | only consensus factor |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 1.8593e-05 | — | 8,218.799805 | 8,218.8 | 0.152811 | 0.152811 | 3.6314e-09 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.1816e-10 | — | — | 7.654 | 0 | 3.2006e-09 | 3.2006e-09 | only consensus factor |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 3.6031e-11 | — | 0.010218 | 64.31021 | 3.6817e-13 | 2.3172e-09 | 2.3168e-09 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 7.7004e-14 | — | 27,977 | 55,563 | 2.1543e-09 | 4.2785e-09 | 2.1242e-09 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 6.0381e-12 | — | 349.640015 | 696.98 | 2.1112e-09 | 4.2085e-09 | 2.0973e-09 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 9.4373e-12 | — | 199.080002 | 398.15 | 1.8788e-09 | 3.7575e-09 | 1.8787e-09 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 5.0312e-11 | — | 25.382 | 50.686 | 1.2770e-09 | 2.5501e-09 | 1.2731e-09 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 1.6486e-11 | — | 73.450996 | 146.86 | 1.2109e-09 | 2.4211e-09 | 1.2102e-09 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 1.4727e-11 | — | 66.765999 | 133.53 | 9.8324e-10 | 1.9664e-09 | 9.8321e-10 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.9629e-04 | — | 800.869995 | 800.87 | 0.157202 | 0.157202 | 9.5844e-10 | agree |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 4.1130e-14 | — | 22,357 | 44,637 | 9.1955e-10 | 1.8359e-09 | 9.1638e-10 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 1.7356e-05 | — | 3,689.199951 | 3,689.2 | 0.064031 | 0.064031 | 8.4748e-10 | agree |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 1.8963e-11 | — | 41.875 | 83.707 | 7.9406e-10 | 1.5873e-09 | 7.9324e-10 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 3.5457e-12 | — | 204.300003 | 408.5 | 7.2439e-10 | 1.4484e-09 | 7.2404e-10 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 6.8409e-13 | — | 542.27002 | 1,084.5 | 3.7096e-10 | 7.4190e-10 | 3.7094e-10 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 4.5904e-12 | — | 64.453003 | 128.91 | 2.9586e-10 | 5.9174e-10 | 2.9588e-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 | 1.6776e-17 | — | 1.5766e+07 | 3.1479e+07 | 2.6449e-10 | 5.2809e-10 | 2.6360e-10 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 3.0792e-11 | — | — | 7.3849 | 0 | 2.2739e-10 | 2.2739e-10 | only consensus factor |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 6.2894e-10 | — | 0.25304 | 0.50608 | 1.5915e-10 | 3.1830e-10 | 1.5915e-10 | factor differs |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 9.5269e-12 | — | 15.723 | 31.193 | 1.4979e-10 | 2.9717e-10 | 1.4738e-10 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 3.7677e-11 | — | 2.4759 | 4.9517 | 9.3284e-11 | 1.8656e-10 | 9.3280e-11 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 1.7102e-04 | — | 9.4933 | 9.4933 | 0.001624 | 0.001624 | -7.4895e-11 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 9.2197e-06 | — | 151.539993 | 151.54 | 0.001397 | 0.001397 | 6.1900e-11 | agree |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 3.9667e-11 | — | 1.4769 | 2.9538 | 5.8585e-11 | 1.1717e-10 | 5.8585e-11 | factor differs |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.003887 | — | 0.31936 | 0.31936 | 0.001241 | 0.001241 | 4.6740e-11 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 9.2157e-06 | — | 800.869995 | 800.87 | 0.007381 | 0.007381 | 4.4999e-11 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 2.9001e-04 | — | 7.7204 | 7.7204 | 0.002239 | 0.002239 | 4.1597e-11 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.8465e-04 | — | 8.6069 | 8.6069 | 0.001589 | 0.001589 | -3.9727e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 3.5519e-06 | — | 791.570007 | 791.57 | 0.002812 | 0.002812 | -2.6015e-11 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 8.6664e-06 | — | 161.169998 | 161.17 | 0.001397 | 0.001397 | 1.5869e-11 | agree |
| Hydrocarbons, aromatic 8b5d5c1d-c786-4367-94f0-fae42cd3ac0a |
Hydrocarbons, Aromatic | 7.8855e-06 | — | 208.889999 | 208.89 | 0.001647 | 0.001647 | 4.8130e-12 | agree |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 2.4907e-13 | — | 18.445 | 36.878 | 4.5941e-12 | 9.1851e-12 | 4.5911e-12 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 4.9176e-11 | — | 0.059595 | — | 2.9306e-12 | 0 | -2.9306e-12 | no consensus factor |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 2.3988e-19 | — | 100,920 | 6.3970e+06 | 2.4209e-14 | 1.5345e-12 | 1.5103e-12 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 3.7649e-21 | — | 100,920 | 6.3970e+06 | 3.7995e-16 | 2.4084e-14 | 2.3704e-14 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 8.6134e-22 | — | 100,920 | 6.3970e+06 | 8.6927e-17 | 5.5100e-15 | 5.4231e-15 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 4.5360e-21 | — | 74,865 | 1.2580e+06 | 3.3959e-16 | 5.7064e-15 | 5.3669e-15 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 4.5327e-21 | — | 74,865 | 1.2580e+06 | 3.3934e-16 | 5.7023e-15 | 5.3629e-15 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 4.0847e-20 | — | 1,010.099976 | 70,308.77683 | 4.1259e-17 | 2.8719e-15 | 2.8306e-15 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 4.0794e-20 | — | 1,010.099976 | 70,308.77683 | 4.1206e-17 | 2.8682e-15 | 2.8270e-15 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 7.7471e-21 | — | 510.149994 | 31,264.942578 | 3.9522e-18 | 2.4221e-16 | 2.3826e-16 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 2.7871e-22 | — | — | 426,440 | 0 | 1.1885e-16 | 1.1885e-16 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 5.9247e-23 | — | 2,138.600098 | 62,679.108164 | 1.2671e-19 | 3.7136e-18 | 3.5869e-18 | factor differs |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 1.8872e-07 | — | 1.2095e+06 | 1.2095e+06 | 0.228262 | 0.228262 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.8070e-07 | — | 809,740 | 809,740 | 0.146324 | 0.146324 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 6.1621e-09 | — | 8.4535e+06 | 8.4535e+06 | 0.052091 | 0.052091 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.7997e-06 | — | 22,194 | 22,194 | 0.039943 | 0.039943 | 0 | agree |
| Azinphos-methyl c10f1360-e1dc-44fa-8c2d-00bdd8524724 |
Azinphos-methyl | 1.0995e-08 | — | 1.6956e+06 | 1.6956e+06 | 0.018642 | 0.018642 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 5.3173e-09 | — | 2.2889e+06 | 2.2889e+06 | 0.012171 | 0.012171 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 4.9011e-08 | — | 236,310 | 236,310 | 0.011582 | 0.011582 | 0 | agree |
| Diazinon c4302ab1-eb6d-458b-86ad-f7d7d4df411e |
Diazinon | 4.1789e-08 | — | 246,470 | 246,470 | 0.0103 | 0.0103 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.5356e-08 | — | 345,720 | 345,720 | 0.008766 | 0.008766 | 0 | agree |
| Diquat 063a0cee-aa71-4ea6-85ca-045c74ca1a66 |
Diquat | 5.1919e-07 | — | 16,215 | 16,215 | 0.008419 | 0.008419 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 4.4845e-07 | — | 17,344 | 17,344 | 0.007778 | 0.007778 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.2540e-08 | — | 239,130 | 239,130 | 0.00539 | 0.00539 | 0 | agree |
| Phosmet b268aafb-2e5a-4bb1-a3ab-37f378ee8090 |
Phosmet | 2.0833e-08 | — | 233,450 | 233,450 | 0.004863 | 0.004863 | 0 | agree |
| Metribuzin 171aebab-b5e0-493f-8776-43e1a694666f |
Metribuzin | 2.5823e-07 | — | 17,616 | 17,616 | 0.004549 | 0.004549 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 1.1377e-07 | — | 38,066 | 38,066 | 0.004331 | 0.004331 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 4.7436e-08 | — | 86,440 | 86,440 | 0.0041 | 0.0041 | 0 | agree |
| Chlorothalonil 06b8a67f-5044-4060-be71-04e1dfc31e24 |
Chlorothalonil | 3.0634e-06 | — | 1,211 | 1,211 | 0.00371 | 0.00371 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | 1.4625e-06 | — | 2,439 | 2,439 | 0.003567 | 0.003567 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 1.0450e-07 | — | 33,711 | 33,711 | 0.003523 | 0.003523 | 0 | agree |
| TCMTB 723a8b35-613c-4dbb-91af-ed3c06e273cc |
Thiocyanic Acid (2-benzothiazolylthio)methyl Ester | 1.7596e-06 | — | 1,666.5 | 1,666.5 | 0.002932 | 0.002932 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 8.1133e-08 | — | 26,696 | 26,696 | 0.002166 | 0.002166 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 1.5063e-08 | — | 139,020 | 139,020 | 0.002094 | 0.002094 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.1322e-09 | — | 462,450 | 462,450 | 0.001911 | 0.001911 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 9.5352e-08 | — | 14,841 | 14,841 | 0.001415 | 0.001415 | 0 | agree |
| Linuron 971f25e5-1501-454a-8a5a-2723f84d7974 |
Linuron | 4.3386e-08 | — | 28,703 | 28,703 | 0.001245 | 0.001245 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.2093e-07 | — | 9,276 | 9,276 | 0.001122 | 0.001122 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 1.4190e-09 | — | 743,790 | 743,790 | 0.001055 | 0.001055 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 3.1721e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| NMVOC, non-methane volatile organic compounds, unspecified origin 3f5339ef-1939-4f44-8cd6-98ac7584d456 |
Non-methane Volatile Organic Compounds | 4.1466e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 6.3868e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 1.1932e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 2.6305e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.6710e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 5.3172e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 9.1465e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 3.2397e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 3.2795e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.4425e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.0599e-17 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 8.5830e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 1.7374e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |