clear-cutting, primary forest to arable land, pasture, man made BR-ES
1 kilogram of land tenure, arable land, measured as carbon net primary productivity, pasture, man made; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
692926d6-2f91-4fcf-854d-9de82e3226ee · brightway ee089f6a442b6fbc2e91820bb814398b · ISIC rev.4 ecoinvent: 0162:Support activities for animal production · CPC: 7: Financial and related services; real estate services; and rental and leasing services
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.071942 | 0.071942 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
64.003003 | 61.513923 | 0.961 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
5.5349e-04 | 4.3954e-04 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1.125306 | 1.066104 | 0.947 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
62.877143 | 60.447379 | 0.961 | 2x | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
44.674017 | 42.700335 | 0.956 | 2x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
38.073459 | 38.371065 | 1.008 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
4.328436 | 4.329269 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
5.865074 | 5.864972 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
3.5269e-05 | 3.5269e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.010531 | 0.01053 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.301842 | 0.301842 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
9.3507e-08 | 9.3500e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
3.4406e-18 | 6.1292e-11 | 17814510.189 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
9.3438e-08 | 9.3438e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.3155e-06 | 2.2452e-08 | 0.017 | 100x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.2981e-06 | 5.8282e-09 | 0.004 | over 100x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.6624e-08 | 1.6624e-08 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.027193 | 0.027193 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
542.150403 | 542.150423 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.8243e-07 | 2.8243e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
9.3554e-08 | 9.3556e-08 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
8.2636e-07 | 8.2636e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.119015 | 0.119015 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.024127 | 0.03505 | 1.453 | 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 | 6.7923e-09 | — | 1,010.099976 | 70,308.77683 | 6.8609e-06 | 4.7756e-04 | 4.7070e-04 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 2.0246e-09 | — | — | 70,308.77683 | 0 | 1.4235e-04 | 1.4235e-04 | only consensus factor |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 4.8950e-12 | — | 2.3679e+07 | — | 1.1591e-04 | 0 | -1.1591e-04 | no consensus factor |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.6855e-07 | — | 400.440002 | 800.87 | 6.7493e-05 | 1.3499e-04 | 6.7492e-05 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.6281e-07 | — | 400.440002 | 800.87 | 6.5196e-05 | 1.3039e-04 | 6.5195e-05 | factor differs |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 1.4735e-09 | — | — | 31,264.942578 | 0 | 4.6070e-05 | 4.6070e-05 | only consensus factor |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 5.2337e-09 | — | 8,672 | 17,344 | 4.5386e-05 | 9.0773e-05 | 4.5386e-05 | factor differs |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 3.5274e-10 | — | — | 70,308.77683 | 0 | 2.4800e-05 | 2.4800e-05 | only consensus factor |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.9092e-08 | — | 1,219.5 | 2,439 | 2.3282e-05 | 4.6564e-05 | 2.3282e-05 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 8.2651e-09 | — | 1,845.099976 | 3,689.2 | 1.5250e-05 | 3.0492e-05 | 1.5242e-05 | factor differs |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 6.2845e-12 | — | 1.9596e+06 | 3.9191e+06 | 1.2315e-05 | 2.4630e-05 | 1.2314e-05 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.5016e-10 | — | 81,566 | — | 1.2248e-05 | 0 | -1.2248e-05 | no consensus factor |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 7.9215e-11 | — | — | 134,083.424359 | 0 | 1.0621e-05 | 1.0621e-05 | only consensus factor |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 7.4597e-11 | — | — | 70,308.77683 | 0 | 5.2448e-06 | 5.2448e-06 | only consensus factor |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 6.7169e-11 | — | 1,010.099976 | 70,308.77683 | 6.7848e-08 | 4.7226e-06 | 4.6547e-06 | factor differs |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 2.0674e-09 | — | 2,125.399902 | 4,250.7 | 4.3941e-06 | 8.7881e-06 | 4.3939e-06 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 3.3546e-11 | — | 119,590 | 239,130 | 4.0118e-06 | 8.0220e-06 | 4.0101e-06 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 2.9183e-11 | — | 3,315.600098 | 134,083.424359 | 9.6760e-08 | 3.9130e-06 | 3.8162e-06 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 4.6886e-11 | — | — | 55,559.141108 | 0 | 2.6049e-06 | 2.6049e-06 | only consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 1.2158e-11 | — | 194,540 | 389,000 | 2.3652e-06 | 4.7294e-06 | 2.3642e-06 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 2.4572e-11 | — | — | 70,308.77683 | 0 | 1.7276e-06 | 1.7276e-06 | only consensus factor |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 1.1816e-11 | — | 3,315.600098 | 134,083.424359 | 3.9177e-08 | 1.5843e-06 | 1.5451e-06 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 2.9797e-09 | — | 486.609985 | 973.2 | 1.4500e-06 | 2.8999e-06 | 1.4499e-06 | factor differs |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 4.3743e-11 | — | 510.149994 | 31,264.942578 | 2.2316e-08 | 1.3676e-06 | 1.3453e-06 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 3.1652e-09 | — | 395.820007 | 791.57 | 1.2528e-06 | 2.5055e-06 | 1.2526e-06 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 2.3082e-11 | — | — | 31,264.942578 | 0 | 7.2164e-07 | 7.2164e-07 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 4.0441e-12 | — | 3,315.600098 | 134,083.424359 | 1.3409e-08 | 5.4225e-07 | 5.2884e-07 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 1.5326e-09 | — | 337.410004 | 674.82 | 5.1711e-07 | 1.0342e-06 | 5.1711e-07 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 3.2922e-12 | — | 3,315.600098 | 134,083.424359 | 1.0916e-08 | 4.4144e-07 | 4.3052e-07 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 2.0623e-12 | — | — | 134,083.424359 | 0 | 2.7653e-07 | 2.7653e-07 | only consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 1.9184e-12 | — | — | 134,083.424359 | 0 | 2.5722e-07 | 2.5722e-07 | only consensus factor |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 1.3220e-11 | — | 16,856 | 33,711 | 2.2284e-07 | 4.4567e-07 | 2.2283e-07 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 1.8040e-12 | — | — | 114,788.397447 | 0 | 2.0708e-07 | 2.0708e-07 | only consensus factor |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 1.4529e-11 | — | 11,624 | 23,240 | 1.6888e-07 | 3.3765e-07 | 1.6877e-07 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 4.8620e-12 | — | 510.149994 | 31,264.942578 | 2.4803e-09 | 1.5201e-07 | 1.4953e-07 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 1.7559e-10 | — | 839.26001 | 1,678.5 | 1.4737e-07 | 2.9473e-07 | 1.4736e-07 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 1.2766e-11 | — | 11,313 | 22,624 | 1.4442e-07 | 2.8882e-07 | 1.4440e-07 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 4.4517e-12 | — | 510.149994 | 31,264.942578 | 2.2710e-09 | 1.3918e-07 | 1.3691e-07 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 5.2940e-12 | — | 13,362 | 26,696 | 7.0739e-08 | 1.4133e-07 | 7.0591e-08 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 9.9321e-13 | — | 53,540 | 134.73 | 5.3176e-08 | 1.3381e-10 | -5.3043e-08 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 2.1266e-10 | — | 181 | 361.96 | 3.8492e-08 | 7.6975e-08 | 3.8483e-08 | factor differs |
| Acetic acid c5cc0625-6e01-4639-b053-5d1d9d22a53c |
Acetic Acid | 0.024196 | — | 42.268002 | 42.268 | 1.022727 | 1.022727 | -3.7659e-08 | agree |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 4.1108e-11 | — | 801.309998 | 1,602.6 | 3.2940e-08 | 6.5880e-08 | 3.2940e-08 | factor differs |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 5.6436e-11 | — | 531.289978 | 1,062.6 | 2.9984e-08 | 5.9969e-08 | 2.9985e-08 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 8.4968e-12 | — | 15,828 | 19,340 | 1.3449e-07 | 1.6433e-07 | 2.9841e-08 | factor differs |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 0.016194 | — | 161.169998 | 161.17 | 2.610055 | 2.610055 | 2.9653e-08 | agree |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 1.4444e-11 | — | 1,911.699951 | — | 2.7613e-08 | 0 | -2.7613e-08 | no consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 1.7992e-11 | — | 1,117.300049 | 2,234.5 | 2.0103e-08 | 4.0204e-08 | 2.0101e-08 | factor differs |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 8.1906e-10 | — | 21.976999 | 43.94 | 1.8000e-08 | 3.5989e-08 | 1.7989e-08 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 2.2329e-13 | — | 1,010.099976 | 70,308.77683 | 2.2555e-10 | 1.5700e-08 | 1.5474e-08 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 8.9604e-13 | — | 16,626 | — | 1.4898e-08 | 0 | -1.4898e-08 | no consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 5.8660e-12 | — | 1,531.800049 | 3,063.7 | 8.9855e-09 | 1.7972e-08 | 8.9861e-09 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 1.1679e-11 | — | 691.929993 | 1,383.9 | 8.0813e-09 | 1.6163e-08 | 8.0818e-09 | factor differs |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 1.8013e-12 | — | 4,382.299805 | 8,762.3 | 7.8940e-09 | 1.5784e-08 | 7.8899e-09 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 3.4966e-12 | — | 2,241.899902 | — | 7.8390e-09 | 0 | -7.8390e-09 | no consensus factor |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 2.0815e-12 | — | 1,999.699951 | 3,981.3 | 4.1623e-09 | 8.2869e-09 | 4.1246e-09 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.0123e-11 | — | 400.440002 | — | 4.0536e-09 | 0 | -4.0536e-09 | no consensus factor |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 1.4034e-09 | — | 2.6713 | 5.3426 | 3.7489e-09 | 7.4978e-09 | 3.7489e-09 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 3.9328e-10 | — | 9.2245 | 18.449 | 3.6278e-09 | 7.2556e-09 | 3.6278e-09 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 9.6810e-14 | — | — | 31,264.942578 | 0 | 3.0267e-09 | 3.0267e-09 | only consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 4.4731e-11 | — | — | 57.683 | 0 | 2.5802e-09 | 2.5802e-09 | only consensus factor |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 9.2020e-12 | — | 246.660004 | 493.32 | 2.2698e-09 | 4.5396e-09 | 2.2698e-09 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 4.3388e-12 | — | 500.559998 | 1,001.1 | 2.1718e-09 | 4.3435e-09 | 2.1717e-09 | factor differs |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 3.2580e-12 | — | 599.659973 | 1,199.3 | 1.9537e-09 | 3.9073e-09 | 1.9536e-09 | factor differs |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 6.3648e-10 | — | 2.9582 | 5.9133 | 1.8828e-09 | 3.7637e-09 | 1.8809e-09 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 4.2829e-10 | — | 4.1368 | 8.2702 | 1.7717e-09 | 3.5420e-09 | 1.7703e-09 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 3.4082e-04 | — | 800.869995 | 800.87 | 0.272949 | 0.272949 | 1.6641e-09 | agree |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 2.2565e-14 | — | — | 70,308.77683 | 0 | 1.5865e-09 | 1.5865e-09 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.5136e-12 | — | 1,010.099976 | — | 1.5289e-09 | 0 | -1.5289e-09 | no consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 1.8443e-12 | — | 659.25 | 1,318.5 | 1.2159e-09 | 2.4318e-09 | 1.2159e-09 | factor differs |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 4.9757e-12 | — | — | 241.65 | 0 | 1.2024e-09 | 1.2024e-09 | only consensus factor |
| Methane, from soil or biomass stock 9541a975-800f-4fed-9edf-28f6e411a015 |
Methane (land Use Change) | 0.07835 | — | 0.31936 | 0.31936 | 0.025022 | 0.025022 | 9.4222e-10 | agree |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 1.0633e-14 | — | — | 70,308.77683 | 0 | 7.4762e-10 | 7.4762e-10 | only consensus factor |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 1.1536e-11 | — | 0.010218 | 64.31021 | 1.1787e-13 | 7.4186e-10 | 7.4174e-10 | factor differs |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 3.1470e-12 | — | 199.080002 | 398.15 | 6.2650e-10 | 1.2530e-09 | 6.2647e-10 | factor differs |
| Methanol 1d2439de-751b-469a-ba3e-fda8fe9802b2 |
Methanol | 0.023044 | — | 0.34172 | 0.34172 | 0.007875 | 0.007875 | -3.4130e-10 | agree |
| Formic acid e7f7fd97-a1c8-4be9-8a21-68ef06437d20 |
Formic Acid | 0.012674 | — | 3.4786 | 3.4786 | 0.044089 | 0.044089 | -3.1910e-10 | agree |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 4.0213e-12 | — | 73.450996 | 146.86 | 2.9537e-10 | 5.9057e-10 | 2.9520e-10 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 5.0014e-11 | — | — | 5.6369 | 0 | 2.8192e-10 | 2.8192e-10 | only consensus factor |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 2.8205e-15 | — | — | 70,308.77683 | 0 | 1.9831e-10 | 1.9831e-10 | only consensus factor |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 4.6255e-12 | — | 41.875 | 83.707 | 1.9369e-10 | 3.8718e-10 | 1.9349e-10 | factor differs |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 8.6489e-13 | — | 204.300003 | 408.5 | 1.7670e-10 | 3.5331e-10 | 1.7661e-10 | factor differs |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 6.9133e-05 | — | 264.940002 | 264.94 | 0.018316 | 0.018316 | -1.6878e-10 | agree |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 6.8538e-15 | — | 22,357 | 44,637 | 1.5323e-10 | 3.0593e-10 | 1.5270e-10 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.9684e-11 | — | — | 7.654 | 0 | 1.5066e-10 | 1.5066e-10 | only consensus factor |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 1.8618e-11 | — | — | 7.3849 | 0 | 1.3749e-10 | 1.3749e-10 | only consensus factor |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 5.9442e-04 | — | 8.6069 | 8.6069 | 0.005116 | 0.005116 | -1.2789e-10 | agree |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 7.8106e-12 | — | 14.072 | 28.139 | 1.0991e-10 | 2.1978e-10 | 1.0987e-10 | factor differs |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 1.8967e-13 | — | 542.27002 | 1,084.5 | 1.0285e-10 | 2.0570e-10 | 1.0285e-10 | factor differs |
| Acetaldehyde fc9f9a81-c4b9-4dce-bc20-9f04e05ca2f1 |
Acetaldehyde | 0.007491 | — | 1.1357 | 1.1357 | 0.008507 | 0.008507 | 9.4295e-11 | agree |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 6.4737e-04 | — | 7.7204 | 7.7204 | 0.004998 | 0.004998 | 9.2853e-11 | agree |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 2.5129e-14 | — | 3,241.699951 | 6,459.6 | 8.1460e-11 | 1.6232e-10 | 8.0862e-11 | factor differs |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 2.6918e-11 | — | 2.8788 | 5.7469 | 7.7490e-11 | 1.5469e-10 | 7.7202e-11 | factor differs |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 1.1197e-12 | — | 64.453003 | 128.91 | 7.2168e-11 | 1.4434e-10 | 7.2173e-11 | factor differs |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 3.1869e-16 | — | 171,240 | 341,750 | 5.4572e-11 | 1.0891e-10 | 5.4339e-11 | factor differs |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 2.3228e-12 | — | 15.723 | 31.193 | 3.6522e-11 | 7.2455e-11 | 3.5934e-11 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 5.2873e-13 | — | 66.765999 | 133.53 | 3.5301e-11 | 7.0602e-11 | 3.5300e-11 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 9.1903e-12 | — | 2.4759 | 4.9517 | 2.2754e-11 | 4.5508e-11 | 2.2753e-11 | factor differs |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 5.2299e-16 | — | 27,977 | 55,563 | 1.4632e-11 | 2.9059e-11 | 1.4427e-11 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 4.1012e-14 | — | 349.640015 | 696.98 | 1.4339e-11 | 2.8584e-11 | 1.4245e-11 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 9.6262e-12 | — | 1.4769 | 2.9538 | 1.4217e-11 | 2.8434e-11 | 1.4217e-11 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 3.4227e-13 | — | 25.382 | 50.686 | 8.6874e-12 | 1.7348e-11 | 8.6607e-12 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 8.4203e-12 | — | 0.25304 | 0.50608 | 2.1307e-12 | 4.2614e-12 | 2.1307e-12 | factor differs |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.1313e-19 | — | 1.5766e+07 | 3.1479e+07 | 1.7836e-12 | 3.5612e-12 | 1.7776e-12 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 2.4363e-12 | — | 0.059595 | — | 1.4519e-13 | 0 | -1.4519e-13 | no consensus factor |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 4.0875e-15 | — | 18.445 | 36.878 | 7.5394e-14 | 1.5074e-13 | 7.5345e-14 | factor differs |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 8.7399e-21 | — | 100,920 | 6.3970e+06 | 8.8203e-16 | 5.5910e-14 | 5.5028e-14 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 1.3215e-22 | — | 100,920 | 6.3970e+06 | 1.3336e-17 | 8.4535e-16 | 8.3201e-16 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 6.1067e-23 | — | 100,920 | 6.3970e+06 | 6.1629e-18 | 3.9065e-16 | 3.8449e-16 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 3.2159e-22 | — | 74,865 | 1.2580e+06 | 2.4076e-17 | 4.0457e-16 | 3.8050e-16 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 3.2136e-22 | — | 74,865 | 1.2580e+06 | 2.4058e-17 | 4.0428e-16 | 3.8022e-16 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 2.8959e-21 | — | 1,010.099976 | 70,308.77683 | 2.9252e-18 | 2.0361e-16 | 2.0068e-16 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 2.8922e-21 | — | 1,010.099976 | 70,308.77683 | 2.9214e-18 | 2.0335e-16 | 2.0043e-16 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 5.4925e-22 | — | 510.149994 | 31,264.942578 | 2.8020e-19 | 1.7172e-17 | 1.6892e-17 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 1.9760e-23 | — | — | 426,440 | 0 | 8.4263e-18 | 8.4263e-18 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 4.2005e-24 | — | 2,138.600098 | 62,679.108164 | 8.9832e-21 | 2.6328e-19 | 2.5430e-19 | factor differs |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 2.8817e-04 | — | 599.5 | 599.5 | 0.172759 | 0.172759 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 3.1547e-06 | — | 22,194 | 22,194 | 0.070016 | 0.070016 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 3.5298e-08 | — | 345,720 | 345,720 | 0.012203 | 0.012203 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 4.8876e-07 | — | 17,344 | 17,344 | 0.008477 | 0.008477 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.3128e-08 | — | 239,130 | 239,130 | 0.007922 | 0.007922 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.2616e-08 | — | 462,450 | 462,450 | 0.005834 | 0.005834 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 2.2489e-24 | — | — | 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 | 2.5028e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 4.5281e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 8.4593e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 1.8649e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.1847e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 3.7698e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 6.4847e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 2.2968e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 2.3251e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.0227e-22 | — | — | 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 | 1.2312e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 5.1859e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 1.2318e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |