board, hardwood, raw, air drying to u=20% CH
1 cubic meter of sawnwood, board, hardwood, raw, dried (u=20%); an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
38ef2d38-a757-4c07-b7e7-7a7b4e06475c · brightway 362acbb7aa7acb2d297089e517b732e5 · ISIC rev.4 ecoinvent: 1610:Sawmilling and planing of wood · CPC: 31102: Wood, sawn or chipped lengthwise, sliced or peeled, of a thickness exceeding 6 mm, of non-coniferous wood
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.256034 | 0.256112 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
46.619523 | 45.03378 | 0.966 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.210633 | 0.167267 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
45.392157 | 43.859279 | 0.966 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
1.016733 | 1.007234 | 0.991 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
694.532705 | 267.650987 | 0.385 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
168.122107 | 211.420313 | 1.258 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
55.948069 | 56.230674 | 1.005 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
718.564617 | 718.49034 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
0.011419 | 0.011419 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.095705 | 0.095598 | 0.999 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.993757 | 0.993757 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
5.4705e-08 | 5.1222e-08 | 0.936 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.6564e-15 | 1.4406e-08 | 5423183.703 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.6816e-08 | 3.6816e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.2080e-06 | 4.3141e-07 | 0.357 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
7.8036e-07 | 3.7712e-07 | 0.483 | 10x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
5.4385e-08 | 5.4290e-08 | 0.998 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
8.356083 | 8.356083 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
43,330.061061 | 43,330.060323 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.7186e-04 | 1.7186e-04 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
9.9881e-06 | 9.9885e-06 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
4.3051e-06 | 4.3051e-06 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.549398 | 0.549398 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
31.387039 | 22.501633 | 0.717 | 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 cubic meter; 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 |
|---|---|---|---|---|---|---|---|---|---|
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 2.3447e-06 | — | 1,010.099976 | 70,308.77683 | 0.002368 | 0.16485 | 0.162481 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 6.9015e-07 | — | — | 70,308.77683 | 0 | 0.048524 | 0.048524 | only consensus factor |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 1.6602e-09 | — | 2.3679e+07 | — | 0.039312 | 0 | -0.039312 | no consensus factor |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 7.1456e-05 | — | 400.440002 | 800.87 | 0.028614 | 0.057227 | 0.028613 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 5.0684e-07 | — | — | 31,264.942578 | 0 | 0.015846 | 0.015846 | only consensus factor |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 1.2055e-07 | — | — | 70,308.77683 | 0 | 0.008476 | 0.008476 | only consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.9337e-05 | — | 400.440002 | 800.87 | 0.007743 | 0.015486 | 0.007743 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 1.0873e-07 | — | — | 70,308.77683 | 0 | 0.007644 | 0.007644 | only consensus factor |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 8.0560e-07 | — | 8,672 | 17,344 | 0.006986 | 0.013972 | 0.006986 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 2.2924e-09 | — | 1.9596e+06 | 3.9191e+06 | 0.004492 | 0.008984 | 0.004492 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 5.1651e-08 | — | 81,566 | — | 0.004213 | 0 | -0.004213 | no consensus factor |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.2643e-06 | — | 1,219.5 | 2,439 | 0.003981 | 0.007962 | 0.003981 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 2.8148e-08 | — | — | 134,083.424359 | 0 | 0.003774 | 0.003774 | only consensus factor |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 5.0363e-08 | — | 1,010.099976 | 70,308.77683 | 5.0872e-05 | 0.003541 | 0.00349 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 1.0323e-07 | — | 510.149994 | 31,264.942578 | 5.2664e-05 | 0.003228 | 0.003175 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 4.4597e-08 | — | — | 70,308.77683 | 0 | 0.003136 | 0.003136 | only consensus factor |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 2.2874e-08 | — | 3,315.600098 | 134,083.424359 | 7.5840e-05 | 0.003067 | 0.002991 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 9.2127e-08 | — | — | 31,264.942578 | 0 | 0.00288 | 0.00288 | only consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 9.5118e-09 | — | 194,540 | 389,000 | 0.00185 | 0.0037 | 0.00185 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 8.5595e-07 | — | 2,125.399902 | 4,250.7 | 0.001819 | 0.003638 | 0.001819 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 9.5695e-07 | — | 1,845.099976 | 3,689.2 | 0.001766 | 0.00353 | 0.001765 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 8.9532e-09 | — | 119,590 | 239,130 | 0.001071 | 0.002141 | 0.00107 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 7.5451e-09 | — | — | 134,083.424359 | 0 | 0.001012 | 0.001012 | only consensus factor |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 1.5902e-08 | — | — | 55,559.141108 | 0 | 8.8350e-04 | 8.8350e-04 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 6.6569e-09 | — | 3,315.600098 | 134,083.424359 | 2.2072e-05 | 8.9258e-04 | 8.7051e-04 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 4.0787e-09 | — | 3,315.600098 | 134,083.424359 | 1.3523e-05 | 5.4689e-04 | 5.3337e-04 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 1.7325e-08 | — | 510.149994 | 31,264.942578 | 8.8383e-06 | 5.4166e-04 | 5.3282e-04 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 5.3901e-07 | — | 486.609985 | 973.2 | 2.6229e-04 | 5.2457e-04 | 2.6228e-04 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 1.7720e-09 | — | — | 134,083.424359 | 0 | 2.3760e-04 | 2.3760e-04 | only consensus factor |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 5.6831e-07 | — | 395.820007 | 791.57 | 2.2495e-04 | 4.4986e-04 | 2.2491e-04 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 8.9409e-09 | — | 16,856 | 33,711 | 1.5071e-04 | 3.0141e-04 | 1.5070e-04 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 1.1365e-09 | — | 3,315.600098 | 134,083.424359 | 3.7680e-06 | 1.5238e-04 | 1.4861e-04 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 4.4575e-09 | — | 510.149994 | 31,264.942578 | 2.2740e-06 | 1.3936e-04 | 1.3709e-04 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 9.8259e-09 | — | 11,624 | 23,240 | 1.1422e-04 | 2.2835e-04 | 1.1414e-04 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 8.9303e-09 | — | 11,313 | 22,624 | 1.0103e-04 | 2.0204e-04 | 1.0101e-04 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 2.7372e-07 | — | 337.410004 | 674.82 | 9.2355e-05 | 1.8471e-04 | 9.2355e-05 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 6.1184e-10 | — | — | 114,788.397447 | 0 | 7.0233e-05 | 7.0233e-05 | only consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.1357e-09 | — | 53,540 | 134.73 | 6.0803e-05 | 1.5301e-07 | -6.0650e-05 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 3.5242e-09 | — | 16,626 | — | 5.8594e-05 | 0 | -5.8594e-05 | no consensus factor |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 3.1685e-08 | — | 839.26001 | 1,678.5 | 2.6592e-05 | 5.3183e-05 | 2.6591e-05 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.8276e-09 | — | 13,362 | 26,696 | 2.4421e-05 | 4.8790e-05 | 2.4370e-05 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.1300e-08 | — | 1,911.699951 | — | 2.1603e-05 | 0 | -2.1603e-05 | no consensus factor |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 5.8921e-09 | — | 15,828 | 19,340 | 9.3261e-05 | 1.1395e-04 | 2.0693e-05 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 9.7298e-08 | — | 181 | 361.96 | 1.7611e-05 | 3.5218e-05 | 1.7607e-05 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 1.4068e-08 | — | 1,117.300049 | 2,234.5 | 1.5719e-05 | 3.1436e-05 | 1.5717e-05 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 1.4062e-10 | — | 1,010.099976 | 70,308.77683 | 1.4204e-07 | 9.8868e-06 | 9.7448e-06 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 2.7356e-09 | — | 2,241.899902 | — | 6.1330e-06 | 0 | -6.1330e-06 | no consensus factor |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 7.4179e-09 | — | 801.309998 | 1,602.6 | 5.9440e-06 | 1.1888e-05 | 5.9439e-06 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 8.5282e-09 | — | 691.929993 | 1,383.9 | 5.9009e-06 | 1.1802e-05 | 5.9012e-06 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 6.0983e-07 | — | 9.2245 | 18.449 | 5.6254e-06 | 1.1251e-05 | 5.6254e-06 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 3.5968e-09 | — | 1,531.800049 | 3,063.7 | 5.5096e-06 | 1.1020e-05 | 5.5100e-06 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 1.0184e-08 | — | 531.289978 | 1,062.6 | 5.4105e-06 | 1.0821e-05 | 5.4107e-06 | factor differs |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.2183e-09 | — | 4,382.299805 | 8,762.3 | 5.3388e-06 | 1.0675e-05 | 5.3359e-06 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 1.6285e-09 | — | 1,999.699951 | 3,981.3 | 3.2565e-06 | 6.4834e-06 | 3.2270e-06 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 4.5818e-11 | — | — | 70,308.77683 | 0 | 3.2214e-06 | 3.2214e-06 | only consensus factor |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 6.8461e-09 | — | 400.440002 | — | 2.7414e-06 | 0 | -2.7414e-06 | no consensus factor |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 9.4692e-07 | — | 2.6713 | 5.3426 | 2.5295e-06 | 5.0590e-06 | 2.5295e-06 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 7.1937e-11 | — | — | 31,264.942578 | 0 | 2.2491e-06 | 2.2491e-06 | only consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 9.1053e-08 | — | 21.976999 | 43.94 | 2.0011e-06 | 4.0009e-06 | 1.9998e-06 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 6.2234e-09 | — | 246.660004 | 493.32 | 1.5351e-06 | 3.0701e-06 | 1.5351e-06 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 2.1591e-11 | — | — | 70,308.77683 | 0 | 1.5181e-06 | 1.5181e-06 | only consensus factor |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 2.9343e-09 | — | 500.559998 | 1,001.1 | 1.4688e-06 | 2.9375e-06 | 1.4687e-06 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 2.2034e-09 | — | 599.659973 | 1,199.3 | 1.3213e-06 | 2.6425e-06 | 1.3212e-06 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.1247e-09 | — | 1,010.099976 | — | 1.1361e-06 | 0 | -1.1361e-06 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.6755e-08 | — | — | 57.683 | 0 | 9.6646e-07 | 9.6646e-07 | only consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 3.7991e-09 | — | — | 241.65 | 0 | 9.1805e-07 | 9.1805e-07 | only consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 2.6710e-07 | — | 2.9582 | 5.9133 | 7.9014e-07 | 1.5795e-06 | 7.8931e-07 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 1.2518e-07 | — | — | 5.6369 | 0 | 7.0564e-07 | 7.0564e-07 | only consensus factor |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 1.3283e-07 | — | 4.1368 | 8.2702 | 5.4951e-07 | 1.0986e-06 | 5.4906e-07 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 5.7272e-12 | — | — | 70,308.77683 | 0 | 4.0267e-07 | 4.0267e-07 | only consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 5.4368e-10 | — | 659.25 | 1,318.5 | 3.5842e-07 | 7.1684e-07 | 3.5842e-07 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 1.4718e-09 | — | 199.080002 | 398.15 | 2.9300e-07 | 5.8599e-07 | 2.9299e-07 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 2.7196e-09 | — | 73.450996 | 146.86 | 1.9976e-07 | 3.9940e-07 | 1.9964e-07 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 0.035029 | — | 800.869995 | 800.87 | 28.053447 | 28.053447 | 1.7104e-07 | agree |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 3.1282e-09 | — | 41.875 | 83.707 | 1.3099e-07 | 2.6185e-07 | 1.3086e-07 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 5.8493e-10 | — | 204.300003 | 408.5 | 1.1950e-07 | 2.3894e-07 | 1.1944e-07 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 1.2152e-09 | — | 0.010218 | 64.31021 | 1.2417e-11 | 7.8150e-08 | 7.8138e-08 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 2.7848e-12 | — | 22,357 | 44,637 | 6.2260e-08 | 1.2431e-07 | 6.2046e-08 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 7.3778e-09 | — | — | 7.654 | 0 | 5.6470e-08 | 5.6470e-08 | only consensus factor |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 6.7910e-09 | — | — | 7.3849 | 0 | 5.0151e-08 | 5.0151e-08 | only consensus factor |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 7.5726e-10 | — | 64.453003 | 128.91 | 4.8808e-08 | 9.7618e-08 | 4.8811e-08 | factor differs |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 0.020972 | — | 161.169998 | 161.17 | 3.380001 | 3.380001 | 3.8400e-08 | agree |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 6.5175e-11 | — | 542.27002 | 1,084.5 | 3.5343e-08 | 7.0683e-08 | 3.5340e-08 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.192782 | — | 7.7204 | 7.7204 | 1.488358 | 1.488358 | 2.7651e-08 | agree |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 8.5471e-12 | — | 3,241.699951 | 6,459.6 | 2.7707e-08 | 5.5211e-08 | 2.7504e-08 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 8.9735e-09 | — | 2.8788 | 5.7469 | 2.5833e-08 | 5.1570e-08 | 2.5737e-08 | factor differs |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 1.5727e-09 | — | 15.723 | 31.193 | 2.4728e-08 | 4.9058e-08 | 2.4330e-08 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 1.4094e-09 | — | 14.072 | 28.139 | 1.9833e-08 | 3.9659e-08 | 1.9826e-08 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 1.0839e-13 | — | 171,240 | 341,750 | 1.8561e-08 | 3.7043e-08 | 1.8482e-08 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 6.2154e-09 | — | 2.4759 | 4.9517 | 1.5389e-08 | 3.0777e-08 | 1.5388e-08 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 2.1549e-10 | — | 66.765999 | 133.53 | 1.4387e-08 | 2.8774e-08 | 1.4387e-08 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 6.6064e-09 | — | 1.4769 | 2.9538 | 9.7570e-09 | 1.9514e-08 | 9.7570e-09 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 0.016204 | — | 9.4933 | 9.4933 | 0.153827 | 0.153827 | -7.0961e-09 | agree |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 1.7788e-13 | — | 27,977 | 55,563 | 4.9766e-09 | 9.8837e-09 | 4.9071e-09 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 1.3949e-11 | — | 349.640015 | 696.98 | 4.8773e-09 | 9.7224e-09 | 4.8452e-09 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.022128 | — | 8.6069 | 8.6069 | 0.190451 | 0.190451 | -4.7607e-09 | agree |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 1.1646e-10 | — | 25.382 | 50.686 | 2.9559e-09 | 5.9027e-09 | 2.9468e-09 | factor differs |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 4.9593e-05 | — | 1,168.300049 | 1,168.3 | 0.05794 | 0.05794 | -2.4215e-09 | agree |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 2.1878e-04 | — | 361.959991 | 361.96 | 0.079189 | 0.079189 | 1.8694e-09 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 6.7273e-05 | — | 973.200012 | 973.2 | 0.06547 | 0.06547 | -8.2120e-10 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 3.7878e-17 | — | 1.5766e+07 | 3.1479e+07 | 5.9719e-10 | 1.1924e-09 | 5.9518e-10 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 1.4558e-09 | — | 0.25304 | 0.50608 | 3.6837e-10 | 7.3674e-10 | 3.6837e-10 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 4.6747e-09 | — | 0.059595 | — | 2.7859e-10 | 0 | -2.7859e-10 | no consensus factor |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 1.2603e-17 | — | 100,920 | 6.3970e+06 | 1.2719e-12 | 8.0619e-11 | 7.9347e-11 | factor differs |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 1.3882e-12 | — | 18.445 | 36.878 | 2.5605e-11 | 5.1193e-11 | 2.5588e-11 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 6.3123e-19 | — | 100,920 | 6.3970e+06 | 6.3704e-14 | 4.0380e-12 | 3.9743e-12 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 3.3242e-18 | — | 74,865 | 1.2580e+06 | 2.4887e-13 | 4.1819e-12 | 3.9331e-12 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 3.3218e-18 | — | 74,865 | 1.2580e+06 | 2.4868e-13 | 4.1789e-12 | 3.9302e-12 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 2.9934e-17 | — | 1,010.099976 | 70,308.77683 | 3.0237e-14 | 2.1046e-12 | 2.0744e-12 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 2.9896e-17 | — | 1,010.099976 | 70,308.77683 | 3.0198e-14 | 2.1019e-12 | 2.0717e-12 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 9.8644e-20 | — | 100,920 | 6.3970e+06 | 9.9552e-15 | 6.3103e-13 | 6.2108e-13 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 5.6775e-18 | — | 510.149994 | 31,264.942578 | 2.8964e-15 | 1.7751e-13 | 1.7461e-13 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 2.0425e-19 | — | — | 426,440 | 0 | 8.7100e-14 | 8.7100e-14 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 4.3419e-20 | — | 2,138.600098 | 62,679.108164 | 9.2856e-17 | 2.7215e-15 | 2.6286e-15 | factor differs |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 3.2326e-04 | — | 22,194 | 22,194 | 7.174532 | 7.174532 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.1970e-05 | — | 345,720 | 345,720 | 4.138111 | 4.138111 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.3818e-06 | — | 462,450 | 462,450 | 2.02637 | 2.02637 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 2.0069e-06 | — | 743,790 | 743,790 | 1.492694 | 1.492694 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 4.0799e-06 | — | 236,310 | 236,310 | 0.964115 | 0.964115 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 5.1681e-05 | — | 17,344 | 17,344 | 0.896356 | 0.896356 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.5772e-06 | — | 239,130 | 239,130 | 0.855413 | 0.855413 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 8.1955e-07 | — | 809,740 | 809,740 | 0.663621 | 0.663621 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 2.4769e-07 | — | 2.2889e+06 | 2.2889e+06 | 0.566943 | 0.566943 | 0 | agree |
| Azadirachtin 49cf6a32-97db-5cf4-b1d6-47ea6fd1e4c8 |
Azadirachtin | 1.7515e-06 | — | 230,020 | 230,020 | 0.402878 | 0.402878 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 4.8968e-07 | — | 653,120 | 653,120 | 0.319819 | 0.319819 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 3.2828e-06 | — | 86,440 | 86,440 | 0.283761 | 0.283761 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 1.0277e-06 | — | 264,500 | 264,500 | 0.271816 | 0.271816 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 2.0689e-05 | — | 10,976 | 10,976 | 0.227081 | 0.227081 | 0 | agree |
| Terbufos 15057e97-7b47-405e-8222-6ed5cf4e0087 |
Terbufos | 4.7821e-07 | — | 402,790 | 402,790 | 0.192618 | 0.192618 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 3.1723e-07 | — | 525,030 | 525,030 | 0.166557 | 0.166557 | 0 | agree |
| Diflubenzuron b918120c-5dd9-4a28-86ee-9b05a42bdd01 |
Diflubenzuron | 7.1850e-06 | — | 19,890 | 19,890 | 0.142909 | 0.142909 | 0 | agree |
| Lambda-cyhalothrin f1b48f46-77aa-4dba-bd83-87e220816f42 |
Lambda-cyhalothrin | 4.6611e-07 | — | 250,950 | 250,950 | 0.116971 | 0.116971 | 0 | agree |
| Esfenvalerate 4f446a20-f1a5-4bde-a7a0-441315db1833 |
Esfenvalerate | 9.9290e-09 | — | 1.0171e+07 | 1.0171e+07 | 0.100988 | 0.100988 | 0 | agree |
| Chloropicrin fd9e2be1-a651-4c40-b0bb-e7daa4f56ad4 |
Chloropicrin | 4.2756e-07 | — | 221,030 | 221,030 | 0.094504 | 0.094504 | 0 | agree |
| Profenofos cab8d859-018a-4919-9324-f3febdea35e0 |
Profenofos | 2.6084e-06 | — | 30,059 | 30,059 | 0.078406 | 0.078406 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 2.8005e-06 | — | 26,696 | 26,696 | 0.074762 | 0.074762 | 0 | agree |
| Imidacloprid 10507b66-45a2-4f20-ae9c-609e8b4d07c8 |
Imidacloprid | 2.1491e-06 | — | 29,575 | 29,575 | 0.06356 | 0.06356 | 0 | agree |
| Cypermethrin e7f1df40-788a-4403-81ea-e5e9e84e32d7 |
Cypermethrin | 3.0673e-06 | — | 19,340 | 19,340 | 0.059322 | 0.059322 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 2.3247e-20 | — | — | 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 | 4.9047e-07 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 4.6806e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 8.7441e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 1.9277e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.2246e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 3.8967e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 6.7030e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 2.3742e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 2.4034e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.0571e-18 | — | — | 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 | 2.3790e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 1.0384e-08 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 1.2733e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |