wood chips production, hardwood, at sawmill RoW
1 kilogram of wood chips, wet, measured as dry mass; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
8f494d1d-4435-4255-8b2d-c3fd4b608cf6 · brightway 4c75c02cf8d5c2556fb7647e2e383ba2 · ISIC rev.4 ecoinvent: 1610:Sawmilling and planing of wood · CPC: 31230: Wood in chips or particles
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
1.5967e-04 | 1.5969e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.029618 | 0.028779 | 0.972 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
9.6509e-05 | 7.6639e-05 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.029224 | 0.028407 | 0.972 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
2.9779e-04 | 2.9521e-04 | 0.991 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.616363 | 0.120612 | 0.196 | 10x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.070243 | 0.106349 | 1.514 | 2x | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.014164 | 0.014263 | 1.007 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.361844 | 0.361844 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
1.1492e-05 | 1.1492e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
4.2122e-05 | 4.2015e-05 | 0.997 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
4.3352e-04 | 4.3352e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.0750e-11 | 1.9513e-11 | 0.940 | 2x | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
4.9188e-19 | 8.8055e-12 | 17901703.615 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.0707e-11 | 1.0707e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
4.6471e-10 | 2.5535e-10 | 0.549 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.1355e-10 | 2.4485e-10 | 1.147 | 2x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.0518e-11 | 1.0505e-11 | 0.999 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.002614 | 0.002614 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
24.284656 | 24.284656 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
6.0376e-08 | 6.0376e-08 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.2104e-09 | 2.2136e-09 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.6908e-09 | 1.6908e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
1.8363e-04 | 1.8363e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.006096 | 0.007286 | 1.195 | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Pyraflufen-ethyl 2fee2825-acaa-562e-8611-e607b8f94fcc |
Pyraflufen-ethyl | 6.1212e-10 | — | 1,010.099976 | 70,308.77683 | 6.1830e-07 | 4.3037e-05 | 4.2419e-05 | factor differs |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 5.9968e-08 | — | 400.440002 | 800.87 | 2.4014e-05 | 4.8027e-05 | 2.4013e-05 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 1.8254e-10 | — | — | 70,308.77683 | 0 | 1.2834e-05 | 1.2834e-05 | only consensus factor |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 4.4032e-13 | — | 2.3679e+07 | — | 1.0426e-05 | 0 | -1.0426e-05 | no consensus factor |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 9.9745e-10 | — | 8,672 | 17,344 | 8.6499e-06 | 1.7300e-05 | 8.6499e-06 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 1.3431e-10 | — | — | 31,264.942578 | 0 | 4.1991e-06 | 4.1991e-06 | only consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 7.9911e-09 | — | 400.440002 | 800.87 | 3.2000e-06 | 6.3999e-06 | 3.1999e-06 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 3.1980e-11 | — | — | 70,308.77683 | 0 | 2.2485e-06 | 2.2485e-06 | only consensus factor |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 2.4399e-11 | — | — | 70,308.77683 | 0 | 1.7154e-06 | 1.7154e-06 | only consensus factor |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 3.1105e-09 | — | 486.609985 | 973.2 | 1.5136e-06 | 3.0271e-06 | 1.5135e-06 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 6.9361e-13 | — | 1.9596e+06 | 3.9191e+06 | 1.3592e-06 | 2.7183e-06 | 1.3591e-06 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 3.2889e-09 | — | 395.820007 | 791.57 | 1.3018e-06 | 2.6034e-06 | 1.3016e-06 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 9.8157e-10 | — | 1,219.5 | 2,439 | 1.1970e-06 | 2.3940e-06 | 1.1970e-06 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.3708e-11 | — | 81,566 | — | 1.1181e-06 | 0 | -1.1181e-06 | no consensus factor |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 7.2288e-12 | — | — | 134,083.424359 | 0 | 9.6926e-07 | 9.6926e-07 | only consensus factor |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 1.2127e-11 | — | 1,010.099976 | 70,308.77683 | 1.2250e-08 | 8.5265e-07 | 8.4040e-07 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 4.3741e-12 | — | 3,315.600098 | 134,083.424359 | 1.4503e-08 | 5.8649e-07 | 5.7199e-07 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 1.5707e-09 | — | 337.410004 | 674.82 | 5.2997e-07 | 1.0599e-06 | 5.2997e-07 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 2.4591e-10 | — | 2,125.399902 | 4,250.7 | 5.2265e-07 | 1.0453e-06 | 5.2263e-07 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 5.0203e-12 | — | — | 70,308.77683 | 0 | 3.5297e-07 | 3.5297e-07 | only consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 1.7389e-12 | — | 194,540 | 389,000 | 3.3828e-07 | 6.7642e-07 | 3.3814e-07 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 1.7393e-10 | — | 1,845.099976 | 3,689.2 | 3.2092e-07 | 6.4166e-07 | 3.2074e-07 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 2.5280e-12 | — | 119,590 | 239,130 | 3.0233e-07 | 6.0453e-07 | 3.0220e-07 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 7.9805e-12 | — | 510.149994 | 31,264.942578 | 4.0713e-09 | 2.4951e-07 | 2.4544e-07 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 4.2175e-12 | — | — | 55,559.141108 | 0 | 2.3432e-07 | 2.3432e-07 | only consensus factor |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 1.8480e-10 | — | 839.26001 | 1,678.5 | 1.5510e-07 | 3.1019e-07 | 1.5509e-07 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 4.8187e-12 | — | — | 31,264.942578 | 0 | 1.5066e-07 | 1.5066e-07 | only consensus factor |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 1.0648e-12 | — | 3,315.600098 | 134,083.424359 | 3.5305e-09 | 1.4278e-07 | 1.3925e-07 | factor differs |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 6.8158e-13 | — | 3,315.600098 | 134,083.424359 | 2.2598e-09 | 9.1389e-08 | 8.9129e-08 | factor differs |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 4.1404e-13 | — | — | 134,083.424359 | 0 | 5.5516e-08 | 5.5516e-08 | only consensus factor |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 3.1325e-13 | — | — | 134,083.424359 | 0 | 4.2001e-08 | 4.2001e-08 | only consensus factor |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 2.9669e-13 | — | 3,315.600098 | 134,083.424359 | 9.8371e-10 | 3.9782e-08 | 3.8798e-08 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 4.3264e-11 | — | 801.309998 | 1,602.6 | 3.4668e-08 | 6.9335e-08 | 3.4667e-08 | factor differs |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 1.8836e-12 | — | 16,856 | 33,711 | 3.1750e-08 | 6.3498e-08 | 3.1748e-08 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 5.9396e-11 | — | 531.289978 | 1,062.6 | 3.1556e-08 | 6.3114e-08 | 3.1557e-08 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 1.0119e-12 | — | 510.149994 | 31,264.942578 | 5.1623e-10 | 3.1638e-08 | 3.1121e-08 | factor differs |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 2.0700e-12 | — | 11,624 | 23,240 | 2.4062e-08 | 4.8108e-08 | 2.4046e-08 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 6.8754e-13 | — | 510.149994 | 31,264.942578 | 3.5075e-10 | 2.1496e-08 | 2.1145e-08 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 1.8370e-12 | — | 11,313 | 22,624 | 2.0782e-08 | 4.1560e-08 | 2.0778e-08 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 1.6227e-13 | — | — | 114,788.397447 | 0 | 1.8627e-08 | 1.8627e-08 | only consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.5130e-13 | — | 53,540 | 134.73 | 8.1009e-09 | 2.0385e-11 | -8.0805e-09 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 3.8313e-11 | — | 181 | 361.96 | 6.9347e-09 | 1.3868e-08 | 6.9332e-09 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 4.7730e-13 | — | 13,362 | 26,696 | 6.3777e-09 | 1.2742e-08 | 6.3643e-09 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 1.6663e-12 | — | 15,828 | 19,340 | 2.6374e-08 | 3.2226e-08 | 5.8519e-09 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 2.0658e-12 | — | 1,911.699951 | — | 3.9493e-09 | 0 | -3.9493e-09 | no consensus factor |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 1.9339e-13 | — | 16,626 | — | 3.2153e-09 | 0 | -3.2153e-09 | no consensus factor |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 4.2056e-14 | — | 1,010.099976 | 70,308.77683 | 4.2481e-11 | 2.9569e-09 | 2.9145e-09 | factor differs |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 2.5751e-12 | — | 1,117.300049 | 2,234.5 | 2.8772e-09 | 5.7542e-09 | 2.8769e-09 | factor differs |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 8.5099e-13 | — | 1,531.800049 | 3,063.7 | 1.3035e-09 | 2.6072e-09 | 1.3036e-09 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 1.6786e-12 | — | 691.929993 | 1,383.9 | 1.1615e-09 | 2.3230e-09 | 1.1615e-09 | factor differs |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 2.5665e-13 | — | 4,382.299805 | 8,762.3 | 1.1247e-09 | 2.2489e-09 | 1.1241e-09 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 5.0010e-13 | — | 2,241.899902 | — | 1.1212e-09 | 0 | -1.1212e-09 | no consensus factor |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 3.0407e-14 | — | — | 31,264.942578 | 0 | 9.5068e-10 | 9.5068e-10 | only consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 1.0481e-12 | — | 659.25 | 1,318.5 | 6.9096e-10 | 1.3819e-09 | 6.9096e-10 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 7.1639e-11 | — | 9.2245 | 18.449 | 6.6083e-10 | 1.3217e-09 | 6.6083e-10 | factor differs |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 2.3367e-10 | — | 2.6713 | 5.3426 | 6.2420e-10 | 1.2484e-09 | 6.2420e-10 | factor differs |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 2.9770e-13 | — | 1,999.699951 | 3,981.3 | 5.9531e-10 | 1.1852e-09 | 5.8992e-10 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.4423e-12 | — | 400.440002 | — | 5.7755e-10 | 0 | -5.7755e-10 | no consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 2.0926e-12 | — | — | 241.65 | 0 | 5.0567e-10 | 5.0567e-10 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 4.7541e-13 | — | 1,010.099976 | — | 4.8022e-10 | 0 | -4.8022e-10 | no consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 1.6263e-11 | — | 21.976999 | 43.94 | 3.5742e-10 | 7.1460e-10 | 3.5719e-10 | factor differs |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 1.3111e-12 | — | 246.660004 | 493.32 | 3.2339e-10 | 6.4679e-10 | 3.2339e-10 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 6.1818e-13 | — | 500.559998 | 1,001.1 | 3.0944e-10 | 6.1886e-10 | 3.0942e-10 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 4.6419e-13 | — | 599.659973 | 1,199.3 | 2.7835e-10 | 5.5670e-10 | 2.7835e-10 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 3.6200e-15 | — | — | 70,308.77683 | 0 | 2.5452e-10 | 2.5452e-10 | only consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 4.4109e-12 | — | — | 57.683 | 0 | 2.5444e-10 | 2.5444e-10 | only consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 7.6105e-11 | — | 2.9582 | 5.9133 | 2.2514e-10 | 4.5003e-10 | 2.2490e-10 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 3.6209e-11 | — | 4.1368 | 8.2702 | 1.4979e-10 | 2.9945e-10 | 1.4966e-10 | factor differs |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 1.7059e-15 | — | — | 70,308.77683 | 0 | 1.1994e-10 | 1.1994e-10 | only consensus factor |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 8.2202e-12 | — | 14.072 | 28.139 | 1.1567e-10 | 2.3131e-10 | 1.1563e-10 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 1.4433e-11 | — | — | 5.6369 | 0 | 8.1358e-11 | 8.1358e-11 | only consensus factor |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 3.3682e-13 | — | 199.080002 | 398.15 | 6.7054e-11 | 1.3411e-10 | 6.7051e-11 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 2.0775e-11 | — | 2.8788 | 5.7469 | 5.9808e-11 | 1.1939e-10 | 5.9586e-11 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 5.7295e-13 | — | 73.450996 | 146.86 | 4.2083e-11 | 8.4143e-11 | 4.2059e-11 | factor differs |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 5.6023e-13 | — | 0.010218 | 64.31021 | 5.7244e-15 | 3.6028e-11 | 3.6023e-11 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 4.5250e-16 | — | — | 70,308.77683 | 0 | 3.1814e-11 | 3.1814e-11 | only consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 6.4841e-06 | — | 800.869995 | 800.87 | 0.005193 | 0.005193 | 3.1661e-11 | agree |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 6.5903e-13 | — | 41.875 | 83.707 | 2.7597e-11 | 5.5165e-11 | 2.7568e-11 | factor differs |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 1.1341e-15 | — | 22,357 | 44,637 | 2.5354e-11 | 5.0621e-11 | 2.5267e-11 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 1.2323e-13 | — | 204.300003 | 408.5 | 2.5176e-11 | 5.0339e-11 | 2.5163e-11 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 2.0548e-12 | — | — | 7.3849 | 0 | 1.5174e-11 | 1.5174e-11 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.9562e-12 | — | — | 7.654 | 0 | 1.4973e-11 | 1.4973e-11 | only consensus factor |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 2.6311e-14 | — | 542.27002 | 1,084.5 | 1.4268e-11 | 2.8535e-11 | 1.4267e-11 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.5953e-13 | — | 64.453003 | 128.91 | 1.0282e-11 | 2.0565e-11 | 1.0283e-11 | factor differs |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 5.3374e-06 | — | 161.169998 | 161.17 | 8.6023e-04 | 8.6023e-04 | 9.7731e-12 | agree |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 2.8972e-15 | — | 3,241.699951 | 6,459.6 | 9.3918e-12 | 1.8715e-11 | 9.3228e-12 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 5.0426e-05 | — | 7.7204 | 7.7204 | 3.8931e-04 | 3.8931e-04 | 7.2327e-12 | agree |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 3.6743e-17 | — | 171,240 | 341,750 | 6.2918e-12 | 1.2557e-11 | 6.2650e-12 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 9.2491e-14 | — | 66.765999 | 133.53 | 6.1752e-12 | 1.2350e-11 | 6.1751e-12 | factor differs |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 3.3098e-13 | — | 15.723 | 31.193 | 5.2040e-12 | 1.0324e-11 | 5.1202e-12 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 1.3094e-12 | — | 2.4759 | 4.9517 | 3.2420e-12 | 6.4838e-12 | 3.2418e-12 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 1.3722e-12 | — | 1.4769 | 2.9538 | 2.0266e-12 | 4.0532e-12 | 2.0266e-12 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 6.0297e-17 | — | 27,977 | 55,563 | 1.6869e-12 | 3.3503e-12 | 1.6634e-12 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 4.7284e-15 | — | 349.640015 | 696.98 | 1.6532e-12 | 3.2956e-12 | 1.6424e-12 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 5.0319e-06 | — | 8.6069 | 8.6069 | 4.3309e-05 | 4.3309e-05 | -1.0826e-12 | agree |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 3.9500e-14 | — | 25.382 | 50.686 | 1.0026e-12 | 2.0021e-12 | 9.9950e-13 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 1.7777e-06 | — | 9.4933 | 9.4933 | 1.6876e-05 | 1.6876e-05 | -7.7850e-13 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 6.3923e-05 | — | 0.31936 | 0.31936 | 2.0415e-05 | 2.0415e-05 | 7.6873e-13 | agree |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 2.7415e-12 | — | 0.25304 | 0.50608 | 6.9370e-13 | 1.3874e-12 | 6.9370e-13 | factor differs |
| VOC, volatile organic compounds, unspecified origin 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 4.0831e-08 | — | 361.959991 | 361.96 | 1.4779e-05 | 1.4779e-05 | 3.4890e-13 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.3027e-20 | — | 1.5766e+07 | 3.1479e+07 | 2.0538e-13 | 4.1007e-13 | 2.0469e-13 | factor differs |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 3.7210e-15 | — | 18.445 | 36.878 | 6.8634e-14 | 1.3722e-13 | 6.8589e-14 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 5.9363e-13 | — | 0.059595 | — | 3.5377e-14 | 0 | -3.5377e-14 | no consensus factor |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 2.6792e-21 | — | 100,920 | 6.3970e+06 | 2.7039e-16 | 1.7139e-14 | 1.6869e-14 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 4.1687e-23 | — | 100,920 | 6.3970e+06 | 4.2070e-18 | 2.6667e-16 | 2.6246e-16 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 1.1764e-23 | — | 100,920 | 6.3970e+06 | 1.1872e-18 | 7.5252e-17 | 7.4065e-17 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 6.1949e-23 | — | 74,865 | 1.2580e+06 | 4.6378e-18 | 7.7934e-17 | 7.3296e-17 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 6.1904e-23 | — | 74,865 | 1.2580e+06 | 4.6344e-18 | 7.7877e-17 | 7.3242e-17 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 5.5785e-22 | — | 1,010.099976 | 70,308.77683 | 5.6348e-19 | 3.9222e-17 | 3.8658e-17 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 5.5714e-22 | — | 1,010.099976 | 70,308.77683 | 5.6276e-19 | 3.9172e-17 | 3.8609e-17 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 1.0580e-22 | — | 510.149994 | 31,264.942578 | 5.3976e-20 | 3.3080e-18 | 3.2540e-18 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 3.8064e-24 | — | — | 426,440 | 0 | 1.6232e-18 | 1.6232e-18 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 8.0915e-25 | — | 2,138.600098 | 62,679.108164 | 1.7304e-21 | 5.0717e-20 | 4.8986e-20 | factor differs |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.9029e-09 | — | 809,740 | 809,740 | 0.002351 | 0.002351 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 6.0065e-08 | — | 22,194 | 22,194 | 0.001333 | 0.001333 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 3.1767e-09 | — | 345,720 | 345,720 | 0.001098 | 0.001098 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.1519e-09 | — | 462,450 | 462,450 | 5.3271e-04 | 5.3271e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.7517e-09 | — | 236,310 | 236,310 | 4.1393e-04 | 4.1393e-04 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 5.1287e-10 | — | 743,790 | 743,790 | 3.8147e-04 | 3.8147e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 9.1188e-10 | — | 239,130 | 239,130 | 2.1806e-04 | 2.1806e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.0436e-08 | — | 17,344 | 17,344 | 1.8101e-04 | 1.8101e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 6.5707e-11 | — | 2.2889e+06 | 2.2889e+06 | 1.5040e-04 | 1.5040e-04 | 0 | agree |
| Azadirachtin 49cf6a32-97db-5cf4-b1d6-47ea6fd1e4c8 |
Azadirachtin | 4.2703e-10 | — | 230,020 | 230,020 | 9.8226e-05 | 9.8226e-05 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 1.3029e-10 | — | 653,120 | 653,120 | 8.5093e-05 | 8.5093e-05 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 1.8050e-09 | — | 38,066 | 38,066 | 6.8711e-05 | 6.8711e-05 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 2.3901e-10 | — | 264,500 | 264,500 | 6.3217e-05 | 6.3217e-05 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 5.5406e-09 | — | 10,976 | 10,976 | 6.0814e-05 | 6.0814e-05 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 8.4136e-11 | — | 525,030 | 525,030 | 4.4174e-05 | 4.4174e-05 | 0 | agree |
| Diflubenzuron b918120c-5dd9-4a28-86ee-9b05a42bdd01 |
Diflubenzuron | 1.8994e-09 | — | 19,890 | 19,890 | 3.7779e-05 | 3.7779e-05 | 0 | agree |
| Lambda-cyhalothrin f1b48f46-77aa-4dba-bd83-87e220816f42 |
Lambda-cyhalothrin | 1.2384e-10 | — | 250,950 | 250,950 | 3.1077e-05 | 3.1077e-05 | 0 | agree |
| Esfenvalerate 4f446a20-f1a5-4bde-a7a0-441315db1833 |
Esfenvalerate | 2.6334e-12 | — | 1.0171e+07 | 1.0171e+07 | 2.6784e-05 | 2.6784e-05 | 0 | agree |
| Iprodion 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 2.6463e-10 | — | 86,440 | 86,440 | 2.2875e-05 | 2.2875e-05 | 0 | agree |
| Profenofos cab8d859-018a-4919-9324-f3febdea35e0 |
Profenofos | 6.8011e-10 | — | 30,059 | 30,059 | 2.0443e-05 | 2.0443e-05 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 1.2104e-09 | — | 14,841 | 14,841 | 1.7963e-05 | 1.7963e-05 | 0 | agree |
| Cypermethrin e7f1df40-788a-4403-81ea-e5e9e84e32d7 |
Cypermethrin | 8.1401e-10 | — | 19,340 | 19,340 | 1.5743e-05 | 1.5743e-05 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.6930e-09 | — | 9,276 | 9,276 | 1.5704e-05 | 1.5704e-05 | 0 | agree |
| Imidacloprid 10507b66-45a2-4f20-ae9c-609e8b4d07c8 |
Imidacloprid | 4.8477e-10 | — | 29,575 | 29,575 | 1.4337e-05 | 1.4337e-05 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 4.3322e-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 | 2.4636e-10 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 8.7226e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 1.6295e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 3.5925e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 2.2821e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 7.2619e-25 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 1.2492e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 4.4245e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 4.4789e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.9701e-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 | 1.2074e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 5.1115e-12 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 2.3728e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |