wood cladding production, softwood CA-QC
1 kilogram of wood chips, dry, measured as dry mass; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
fb4b4df6-1027-4fba-8233-565991602f4a · brightway 3d4480ced78009f3c1d42fcbffc47328 · EcoSpold01Categories: wooden materials/extraction · ISIC rev.4 ecoinvent: 1622:Manufacture of builders' carpentry and joinery · CPC: 31230: Wood in chips or particles
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
3.2587e-04 | 3.2593e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.037853 | 0.037255 | 0.984 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
1.0777e-04 | 8.5583e-05 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.037172 | 0.036596 | 0.985 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
5.7281e-04 | 5.7275e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.766874 | 0.208998 | 0.273 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.121082 | 0.175927 | 1.453 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.03292 | 0.033071 | 1.005 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.516574 | 0.516556 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
4.7441e-06 | 4.7441e-06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
1.1258e-04 | 1.1249e-04 | 0.999 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.001245 | 0.001245 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.4722e-11 | 2.2714e-11 | 0.919 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
8.9417e-20 | 1.2977e-11 | 145130898.609 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
9.7373e-12 | 9.7373e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
6.4090e-10 | 3.5987e-10 | 0.562 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.8439e-10 | 3.2184e-10 | 1.132 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
3.8028e-11 | 3.8024e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.002993 | 0.002993 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
169.512887 | 169.512883 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.1470e-07 | 2.1469e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
6.4764e-09 | 6.4770e-09 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.2448e-08 | 1.2448e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
6.1260e-04 | 6.1260e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.05039 | 0.047637 | 0.945 | 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 | 1.3967e-07 | — | 400.440002 | 800.87 | 5.5929e-05 | 1.1186e-04 | 5.5928e-05 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 1.5930e-08 | — | 2,125.399902 | 4,250.7 | 3.3858e-05 | 6.7714e-05 | 3.3856e-05 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 2.3947e-08 | — | 1,219.5 | 2,439 | 2.9203e-05 | 5.8406e-05 | 2.9203e-05 | factor differs |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 2.1724e-09 | — | 8,672 | 17,344 | 1.8839e-05 | 3.7678e-05 | 1.8839e-05 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.4031e-08 | — | 400.440002 | 800.87 | 5.6186e-06 | 1.1237e-05 | 5.6185e-06 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 2.6098e-11 | — | — | 70,308.77683 | 0 | 1.8349e-06 | 1.8349e-06 | only consensus factor |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 7.4846e-10 | — | 1,845.099976 | 3,689.2 | 1.3810e-06 | 2.7612e-06 | 1.3802e-06 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 8.5315e-12 | — | 119,590 | 239,130 | 1.0203e-06 | 2.0401e-06 | 1.0199e-06 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 1.0675e-09 | — | 486.609985 | 973.2 | 5.1947e-07 | 1.0389e-06 | 5.1945e-07 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.1269e-09 | — | 395.820007 | 791.57 | 4.4607e-07 | 8.9206e-07 | 4.4599e-07 | factor differs |
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 5.9030e-12 | — | 1,010.099976 | 70,308.77683 | 5.9626e-09 | 4.1503e-07 | 4.0907e-07 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 5.8487e-12 | — | 1,010.099976 | 70,308.77683 | 5.9078e-09 | 4.1122e-07 | 4.0531e-07 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 3.5904e-12 | — | — | 70,308.77683 | 0 | 2.5243e-07 | 2.5243e-07 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 6.1163e-12 | — | 510.149994 | 31,264.942578 | 3.1202e-09 | 1.9122e-07 | 1.8810e-07 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 5.3948e-10 | — | 337.410004 | 674.82 | 1.8202e-07 | 3.6405e-07 | 1.8202e-07 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 1.3748e-12 | — | 3,315.600098 | 134,083.424359 | 4.5582e-09 | 1.8434e-07 | 1.7978e-07 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 2.5335e-12 | — | — | 70,308.77683 | 0 | 1.7813e-07 | 1.7813e-07 | only consensus factor |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 5.2816e-12 | — | — | 31,264.942578 | 0 | 1.6513e-07 | 1.6513e-07 | only consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 5.8332e-14 | — | 1.9596e+06 | 3.9191e+06 | 1.1431e-07 | 2.2861e-07 | 1.1430e-07 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 3.5040e-12 | — | — | 31,264.942578 | 0 | 1.0955e-07 | 1.0955e-07 | only consensus factor |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 3.7240e-15 | — | 2.3679e+07 | — | 8.8180e-08 | 0 | -8.8180e-08 | no consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 3.1743e-13 | — | 194,540 | 389,000 | 6.1753e-08 | 1.2348e-07 | 6.1727e-08 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 4.4666e-13 | — | — | 134,083.424359 | 0 | 5.9889e-08 | 5.9889e-08 | only consensus factor |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 6.3185e-11 | — | 839.26001 | 1,678.5 | 5.3029e-08 | 1.0606e-07 | 5.3027e-08 | factor differs |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 3.9686e-13 | — | 3,315.600098 | 134,083.424359 | 1.3158e-09 | 5.3212e-08 | 5.1896e-08 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 5.9218e-13 | — | — | 70,308.77683 | 0 | 4.1636e-08 | 4.1636e-08 | only consensus factor |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 1.0276e-12 | — | 510.149994 | 31,264.942578 | 5.2422e-10 | 3.2127e-08 | 3.1603e-08 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.4431e-13 | — | 81,566 | — | 2.8084e-08 | 0 | -2.8084e-08 | no consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 3.3921e-11 | — | 659.25 | 1,318.5 | 2.2362e-08 | 4.4725e-08 | 2.2362e-08 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 1.4519e-13 | — | — | 134,083.424359 | 0 | 1.9468e-08 | 1.9468e-08 | only consensus factor |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 1.0758e-13 | — | — | 134,083.424359 | 0 | 1.4425e-08 | 1.4425e-08 | only consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 4.7836e-09 | — | 2.9582 | 5.9133 | 1.4151e-08 | 2.8287e-08 | 1.4136e-08 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 7.6302e-11 | — | 181 | 361.96 | 1.3811e-08 | 2.7618e-08 | 1.3808e-08 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 1.4792e-11 | — | 801.309998 | 1,602.6 | 1.1853e-08 | 2.3706e-08 | 1.1853e-08 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 2.0308e-11 | — | 531.289978 | 1,062.6 | 1.0789e-08 | 2.1579e-08 | 1.0790e-08 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 2.6688e-13 | — | 510.149994 | 31,264.942578 | 1.3615e-10 | 8.3441e-09 | 8.2080e-09 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.1247e-13 | — | 53,540 | 134.73 | 6.0219e-09 | 1.5154e-11 | -6.0067e-09 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 3.2876e-13 | — | 16,856 | 33,711 | 5.5415e-09 | 1.1083e-08 | 5.5412e-09 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 1.4115e-12 | — | 15,828 | 19,340 | 2.2342e-08 | 2.7299e-08 | 4.9573e-09 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 4.0221e-13 | — | 11,313 | 22,624 | 4.5501e-09 | 9.0995e-09 | 4.5493e-09 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 1.0583e-09 | — | 4.1368 | 8.2702 | 4.3778e-09 | 8.7520e-09 | 4.3742e-09 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 3.6130e-13 | — | 11,624 | 23,240 | 4.1997e-09 | 8.3966e-09 | 4.1969e-09 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 2.0863e-13 | — | 16,626 | — | 3.4686e-09 | 0 | -3.4686e-09 | no consensus factor |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 3.5277e-10 | — | 9.2245 | 18.449 | 3.2541e-09 | 6.5082e-09 | 3.2541e-09 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 3.7339e-14 | — | 1,010.099976 | 70,308.77683 | 3.7717e-11 | 2.6253e-09 | 2.5876e-09 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 3.5669e-14 | — | — | 55,559.141108 | 0 | 1.9817e-09 | 1.9817e-09 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 7.4909e-12 | — | 199.080002 | 398.15 | 1.4913e-09 | 2.9825e-09 | 1.4912e-09 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.5615e-11 | — | — | 57.683 | 0 | 1.4775e-09 | 1.4775e-09 | only consensus factor |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 5.1026e-10 | — | 2.6713 | 5.3426 | 1.3631e-09 | 2.7261e-09 | 1.3631e-09 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 1.0269e-14 | — | 3,315.600098 | 134,083.424359 | 3.4047e-11 | 1.3769e-09 | 1.3428e-09 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 5.4429e-11 | — | 21.976999 | 43.94 | 1.1962e-09 | 2.3916e-09 | 1.1954e-09 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 3.7712e-13 | — | 1,911.699951 | — | 7.2094e-10 | 0 | -7.2094e-10 | no consensus factor |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 1.7805e-14 | — | — | 31,264.942578 | 0 | 5.5667e-10 | 5.5667e-10 | only consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 4.9696e-13 | — | 1,117.300049 | 2,234.5 | 5.5526e-10 | 1.1105e-09 | 5.5521e-10 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 2.8612e-15 | — | 3,315.600098 | 134,083.424359 | 9.4866e-12 | 3.8364e-10 | 3.7415e-10 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 2.2552e-13 | — | 1,531.800049 | 3,063.7 | 3.4546e-10 | 6.9094e-10 | 3.4548e-10 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 1.3557e-12 | — | — | 241.65 | 0 | 3.2760e-10 | 3.2760e-10 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.7838e-13 | — | 1,010.099976 | — | 2.8119e-10 | 0 | -2.8119e-10 | no consensus factor |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 3.6135e-13 | — | 691.929993 | 1,383.9 | 2.5003e-10 | 5.0008e-10 | 2.5004e-10 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 9.1293e-14 | — | 2,241.899902 | — | 2.0467e-10 | 0 | -2.0467e-10 | no consensus factor |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 4.4795e-14 | — | 4,382.299805 | 8,762.3 | 1.9631e-10 | 3.9251e-10 | 1.9620e-10 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 2.3702e-15 | — | — | 70,308.77683 | 0 | 1.6665e-10 | 1.6665e-10 | only consensus factor |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 1.3725e-15 | — | — | 114,788.397447 | 0 | 1.5755e-10 | 1.5755e-10 | only consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 2.2350e-05 | — | 800.869995 | 800.87 | 0.0179 | 0.0179 | 1.0913e-10 | agree |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 5.4345e-14 | — | 1,999.699951 | 3,981.3 | 1.0867e-10 | 2.1637e-10 | 1.0769e-10 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 2.5173e-13 | — | 400.440002 | — | 1.0080e-10 | 0 | -1.0080e-10 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.1180e-11 | — | — | 7.654 | 0 | 8.5575e-11 | 8.5575e-11 | only consensus factor |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 1.1169e-15 | — | — | 70,308.77683 | 0 | 7.8531e-11 | 7.8531e-11 | only consensus factor |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 1.3417e-11 | — | — | 5.6369 | 0 | 7.5627e-11 | 7.5627e-11 | only consensus factor |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 4.8362e-15 | — | 13,362 | 26,696 | 6.4621e-11 | 1.2911e-10 | 6.4486e-11 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 2.9554e-04 | — | 8.6069 | 8.6069 | 0.002544 | 0.002544 | -6.3585e-11 | agree |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 9.2601e-13 | — | 0.010218 | 64.31021 | 9.4620e-15 | 5.9552e-11 | 5.9542e-11 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 9.9446e-10 | — | 0.059595 | — | 5.9265e-11 | 0 | -5.9265e-11 | no consensus factor |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 2.2883e-13 | — | 246.660004 | 493.32 | 5.6444e-11 | 1.1289e-10 | 5.6444e-11 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 1.0790e-13 | — | 500.559998 | 1,001.1 | 5.4008e-11 | 1.0801e-10 | 5.4006e-11 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 8.1018e-14 | — | 599.659973 | 1,199.3 | 4.8583e-11 | 9.7165e-11 | 4.8582e-11 | factor differs |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 2.8106e-12 | — | 14.072 | 28.139 | 3.9550e-11 | 7.9086e-11 | 3.9536e-11 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 1.0337e-14 | — | 3,241.699951 | 6,459.6 | 3.3510e-11 | 6.6774e-11 | 3.3264e-11 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 4.0355e-13 | — | 66.765999 | 133.53 | 2.6943e-11 | 5.3886e-11 | 2.6942e-11 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 1.1216e-15 | — | 22,357 | 44,637 | 2.5075e-11 | 5.0063e-11 | 2.4989e-11 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 1.3112e-16 | — | 171,240 | 341,750 | 2.2452e-11 | 4.4809e-11 | 2.2357e-11 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 2.9627e-16 | — | — | 70,308.77683 | 0 | 2.0831e-11 | 2.0831e-11 | only consensus factor |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 6.9053e-12 | — | 2.8788 | 5.7469 | 1.9879e-11 | 3.9684e-11 | 1.9805e-11 | factor differs |
| Acetic acid 061c7a46-3728-48fa-8240-7a8841e6ca6f |
Acetic Acid | 2.9969e-07 | — | 1,199.300049 | 1,199.3 | 3.5942e-04 | 3.5942e-04 | -1.4633e-11 | agree |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 1.0000e-13 | — | 73.450996 | 146.86 | 7.3451e-12 | 1.4686e-11 | 7.3409e-12 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 2.1515e-16 | — | 27,977 | 55,563 | 6.0192e-12 | 1.1954e-11 | 5.9351e-12 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 1.6871e-14 | — | 349.640015 | 696.98 | 5.8987e-12 | 1.1759e-11 | 5.8599e-12 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 1.1502e-13 | — | 41.875 | 83.707 | 4.8167e-12 | 9.6284e-12 | 4.8117e-12 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 1.8370e-11 | — | 0.25304 | 0.50608 | 4.6483e-12 | 9.2965e-12 | 4.6483e-12 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 2.1508e-14 | — | 204.300003 | 408.5 | 4.3941e-12 | 8.7860e-12 | 4.3919e-12 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 7.3702e-15 | — | 542.27002 | 1,084.5 | 3.9966e-12 | 7.9930e-12 | 3.9963e-12 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 8.8809e-06 | — | 9.4933 | 9.4933 | 8.4309e-05 | 8.4309e-05 | -3.8892e-12 | agree |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 1.4104e-13 | — | 25.382 | 50.686 | 3.5798e-12 | 7.1486e-12 | 3.5688e-12 | factor differs |
| Ethene fe8f6da1-2dc8-4df8-8aea-d0675be0dfcf |
Ethylene | 9.3985e-07 | — | 136.089996 | 136.09 | 1.2790e-04 | 1.2790e-04 | 3.4418e-12 | agree |
| AOX, Adsorbable Organic Halogen as Cl e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 6.4140e-08 | — | 3,689.199951 | 3,689.2 | 2.3663e-04 | 2.3663e-04 | 3.1318e-12 | agree |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 2.7845e-14 | — | 64.453003 | 128.91 | 1.7947e-12 | 3.5894e-12 | 1.7948e-12 | factor differs |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.9288e-07 | — | 791.570007 | 791.57 | 1.5268e-04 | 1.5268e-04 | -1.4127e-12 | agree |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 1.7280e-13 | — | — | 7.3849 | 0 | 1.2761e-12 | 1.2761e-12 | only consensus factor |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 8.5726e-06 | — | 7.7204 | 7.7204 | 6.6184e-05 | 6.6184e-05 | 1.2296e-12 | agree |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 1.3905e-07 | — | 361.959991 | 361.96 | 5.0331e-05 | 5.0331e-05 | 1.1882e-12 | agree |
| Acetic acid d157416d-db9b-4f88-a7f3-a9a5f1ea88f2 |
Acetic Acid | 1.4276e-06 | — | 51.181999 | 51.182 | 7.3068e-05 | 7.3068e-05 | 1.1327e-12 | agree |
| m-Xylene e40fb8b9-a290-44df-9d22-71a164f0c2d9 |
M-xylene | 3.8476e-08 | — | 1,062.599976 | 1,062.6 | 4.0884e-05 | 4.0884e-05 | 9.3935e-13 | agree |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 5.7874e-14 | — | 15.723 | 31.193 | 9.0995e-13 | 1.8053e-12 | 8.9531e-13 | factor differs |
| Propene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 2.7818e-07 | — | 192.800003 | 192.8 | 5.3634e-05 | 5.3634e-05 | -8.4895e-13 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 4.6860e-20 | — | 1.5766e+07 | 3.1479e+07 | 7.3880e-13 | 1.4751e-12 | 7.3632e-13 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 2.2854e-13 | — | 2.4759 | 4.9517 | 5.6585e-13 | 1.1317e-12 | 5.6582e-13 | factor differs |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 4.2885e-08 | — | 973.200012 | 973.2 | 4.1735e-05 | 4.1735e-05 | -5.2350e-13 | agree |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 2.4285e-13 | — | 1.4769 | 2.9538 | 3.5866e-13 | 7.1733e-13 | 3.5866e-13 | factor differs |
| Acetic acid b9b68c0c-053e-41de-ab72-8dfe1c3f5755 |
Acetic Acid | 7.0591e-07 | — | 60.097 | 60.097 | 4.2423e-05 | 4.2423e-05 | -8.6170e-14 | agree |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 1.0104e-15 | — | 18.445 | 36.878 | 1.8636e-14 | 3.7261e-14 | 1.8624e-14 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 1.5720e-21 | — | 100,920 | 6.3970e+06 | 1.5865e-16 | 1.0056e-14 | 9.8974e-15 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 2.4179e-23 | — | 100,920 | 6.3970e+06 | 2.4401e-18 | 1.5467e-16 | 1.5223e-16 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 8.5584e-24 | — | 100,920 | 6.3970e+06 | 8.6372e-19 | 5.4748e-17 | 5.3885e-17 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 4.5071e-23 | — | 74,865 | 1.2580e+06 | 3.3742e-18 | 5.6700e-17 | 5.3326e-17 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 4.5037e-23 | — | 74,865 | 1.2580e+06 | 3.3717e-18 | 5.6658e-17 | 5.3287e-17 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 4.0586e-22 | — | 1,010.099976 | 70,308.77683 | 4.0995e-19 | 2.8535e-17 | 2.8125e-17 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 4.0534e-22 | — | 1,010.099976 | 70,308.77683 | 4.0943e-19 | 2.8499e-17 | 2.8089e-17 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 7.6976e-23 | — | 510.149994 | 31,264.942578 | 3.9270e-20 | 2.4067e-18 | 2.3674e-18 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 2.7693e-24 | — | — | 426,440 | 0 | 1.1809e-18 | 1.1809e-18 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 5.8869e-25 | — | 2,138.600098 | 62,679.108164 | 1.2590e-21 | 3.6898e-20 | 3.5639e-20 | factor differs |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.0663e-07 | — | 22,194 | 22,194 | 0.004586 | 0.004586 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.2168e-07 | — | 17,344 | 17,344 | 0.003845 | 0.003845 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 6.5388e-08 | — | 9,276 | 9,276 | 6.0654e-04 | 6.0654e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.5050e-09 | — | 239,130 | 239,130 | 5.9902e-04 | 5.9902e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 6.6224e-10 | — | 809,740 | 809,740 | 5.3624e-04 | 5.3624e-04 | 0 | agree |
| Benzene, chloro- e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 9.5462e-08 | — | 1,787.5 | 1,787.5 | 1.7064e-04 | 1.7064e-04 | 0 | agree |
| Cumene 5cf55e96-d9dc-4b84-9c7e-a4b8ade70bf4 |
Cumene | 4.9352e-08 | — | 2,439 | 2,439 | 1.2037e-04 | 1.2037e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.8224e-10 | — | 236,310 | 236,310 | 4.3065e-05 | 4.3065e-05 | 0 | agree |
| Nitrobenzene ac84dcb0-8ff0-4aa5-a9c4-f6c5129f6f86 |
Nitrobenzene | 1.5153e-09 | — | 26,696 | 26,696 | 4.0454e-05 | 4.0454e-05 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 3.1518e-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 | 6.7589e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 6.3460e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 1.1856e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 2.6137e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.6603e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 5.2833e-25 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 9.0881e-25 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 3.2190e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 3.2585e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.4333e-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 | 3.3527e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 1.3989e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 1.7263e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |