clear-cutting, primary forest to arable land, perennial crop PH
1 kilogram of land tenure, arable land, measured as carbon net primary productivity, perennial crop; an inventory of 2,144 flows, of which 2,144 reached a consensus flow and 0 did not.
7b42a665-7ba6-484b-bce3-de31bd43859e · brightway 36accb954f91b8a5586b922444921b33 · ISIC rev.4 ecoinvent: 0161:Support activities for crop 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
|
0.024656 | 0.024657 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
32.02876 | 31.198835 | 0.974 | 2x | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.001543 | 0.001226 | 0.794 | 2x | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.488556 | 0.458809 | 0.939 | 2x | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
31.538661 | 30.7388 | 0.975 | 2x | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
16.375225 | 14.895941 | 0.910 | 2x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
13.048029 | 13.237859 | 1.015 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.656043 | 1.658082 | 1.001 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
3.473867 | 3.473755 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg PO4-Eq
|
7.6483e-05 | 7.6483e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.003913 | 0.003912 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.103793 | 0.103793 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
3.1037e-08 | 3.1027e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.0139e-17 | 3.7878e-11 | 3735900.127 | over 100x | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.0989e-08 | 3.0989e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
4.3912e-07 | 7.7924e-09 | 0.018 | 100x | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
4.3302e-07 | 2.2294e-09 | 0.005 | over 100x | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
5.5632e-09 | 5.5630e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.01645 | 0.01645 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
380.062409 | 380.062402 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.7335e-07 | 2.7335e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
5.5761e-08 | 5.5762e-08 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.9523e-07 | 2.9523e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical ozone formation: human health
kg NMVOC-Eq
|
0.042557 | 0.042557 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world eq. deprived
|
0.035449 | 0.072381 | 2.042 | 10x | 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 | 2.0983e-08 | — | 1,010.099976 | 70,308.77683 | 2.1195e-05 | 0.001475 | 0.001454 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 6.2451e-09 | — | — | 70,308.77683 | 0 | 4.3909e-04 | 4.3909e-04 | only consensus factor |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 1.5116e-11 | — | 2.3679e+07 | — | 3.5792e-04 | 0 | -3.5792e-04 | no consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 4.5347e-09 | — | — | 31,264.942578 | 0 | 1.4178e-04 | 1.4178e-04 | only consensus factor |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 1.0872e-09 | — | — | 70,308.77683 | 0 | 7.6439e-05 | 7.6439e-05 | only consensus factor |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.8556e-07 | — | 400.440002 | 800.87 | 7.4305e-05 | 1.4861e-04 | 7.4304e-05 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.0034e-07 | — | 400.440002 | 800.87 | 4.0180e-05 | 8.0360e-05 | 4.0179e-05 | factor differs |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 4.6236e-10 | — | 81,566 | — | 3.7713e-05 | 0 | -3.7713e-05 | no consensus factor |
| Permethrin 54759564-e002-427d-836f-ad2a84cb7417 |
Permethrin | 1.9179e-11 | — | 1.9596e+06 | 3.9191e+06 | 3.7583e-05 | 7.5163e-05 | 3.7581e-05 | factor differs |
| Abamectin 3166d308-cc57-4d31-b42e-63c7eada821f |
Abamectin | 2.4441e-10 | — | — | 134,083.424359 | 0 | 3.2771e-05 | 3.2771e-05 | only consensus factor |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 3.7057e-09 | — | 8,672 | 17,344 | 3.2136e-05 | 6.4272e-05 | 3.2136e-05 | factor differs |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.1761e-08 | — | 1,219.5 | 2,439 | 1.4342e-05 | 2.8684e-05 | 1.4342e-05 | factor differs |
| Herbicides, unspecified 41625ba3-8bf4-4d2a-b634-fddcdf622282 |
Herbicides, Unspecified | 1.7783e-10 | — | 1,010.099976 | 70,308.77683 | 1.7963e-07 | 1.2503e-05 | 1.2324e-05 | factor differs |
| Kaolin 5e86b7ae-1d51-485c-be33-8c12c4ce4d2e |
Kaolin | 8.4819e-11 | — | 3,315.600098 | 134,083.424359 | 2.8123e-07 | 1.1373e-05 | 1.1092e-05 | factor differs |
| AOX, Adsorbable Organic Halogen as Cl a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 4.9573e-09 | — | 1,845.099976 | 3,689.2 | 9.1467e-06 | 1.8288e-05 | 9.1417e-06 | factor differs |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 1.2838e-10 | — | — | 70,308.77683 | 0 | 9.0263e-06 | 9.0263e-06 | only consensus factor |
| Formaldehyde 66729b69-c76f-43b2-bd9a-4a03c4983afd |
Formaldehyde | 4.1579e-09 | — | 2,125.399902 | 4,250.7 | 8.8373e-06 | 1.7674e-05 | 8.8369e-06 | factor differs |
| Chlorimuron-ethyl 85807a72-053a-48bf-8604-47b242211d1f |
Chlorimuron-ethyl | 1.4478e-10 | — | — | 55,559.141108 | 0 | 8.0439e-06 | 8.0439e-06 | only consensus factor |
| Acrolein fa8bd05b-015d-5a82-878c-bde991551695 |
Acrolein | 3.5809e-11 | — | 194,540 | 389,000 | 6.9662e-06 | 1.3930e-05 | 6.9633e-06 | factor differs |
| Novaluron 9a94962c-be98-5d0a-8327-fd6d1ce0f4f1 |
Novaluron | 3.6501e-11 | — | 3,315.600098 | 134,083.424359 | 1.2102e-07 | 4.8942e-06 | 4.7732e-06 | factor differs |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 5.8464e-11 | — | — | 70,308.77683 | 0 | 4.1105e-06 | 4.1105e-06 | only consensus factor |
| Fungicides, unspecified 2b6c2cee-deb2-49f1-a552-a666a41fc14e |
Fungicides, Unspecified | 1.1090e-10 | — | 510.149994 | 31,264.942578 | 5.6575e-08 | 3.4673e-06 | 3.4107e-06 | factor differs |
| PAH, polycyclic aromatic hydrocarbons f21b8022-f20d-4752-8cd6-728f56cf9c43 |
Polycyclic Aromatic Hydrocarbons | 2.2156e-11 | — | 119,590 | 239,130 | 2.6497e-06 | 5.2982e-06 | 2.6486e-06 | factor differs |
| Hexaconazole 94ba16db-16b4-4652-b121-8682c317db58 |
Hexaconazole | 5.0237e-11 | — | — | 31,264.942578 | 0 | 1.5706e-06 | 1.5706e-06 | only consensus factor |
| Insecticides, unspecified 9d6cb18b-db4b-4fe6-8449-2830536751e9 |
Insecticides, Unspecified | 1.0931e-11 | — | 3,315.600098 | 134,083.424359 | 3.6243e-08 | 1.4657e-06 | 1.4294e-06 | factor differs |
| Diafenthiuron a73ffbcf-6f62-5acd-b7b8-b91a45120152 |
Diafenthiuron | 1.0170e-11 | — | 3,315.600098 | 134,083.424359 | 3.3721e-08 | 1.3637e-06 | 1.3300e-06 | factor differs |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 2.1705e-09 | — | 486.609985 | 973.2 | 1.0562e-06 | 2.1123e-06 | 1.0561e-06 | factor differs |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 2.2844e-09 | — | 395.820007 | 791.57 | 9.0420e-07 | 1.8082e-06 | 9.0404e-07 | factor differs |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 5.9525e-12 | — | — | 134,083.424359 | 0 | 7.9814e-07 | 7.9814e-07 | only consensus factor |
| Chloroacetic acid c8bd2194-b2fc-47c3-bd0b-3341e4b23970 |
Chloroacetic Acid | 3.9144e-11 | — | 16,856 | 33,711 | 6.5981e-07 | 1.3196e-06 | 6.5977e-07 | factor differs |
| Trifloxystrobin d1a0b5a7-beb7-47e6-83b7-99560324008f |
Trifloxystrobin | 5.5706e-12 | — | — | 114,788.397447 | 0 | 6.3944e-07 | 6.3944e-07 | only consensus factor |
| Furathiocarb af97a8ee-abed-4866-9330-89844b9f135e |
Furathiocarb | 4.1602e-12 | — | — | 134,083.424359 | 0 | 5.5782e-07 | 5.5782e-07 | only consensus factor |
| 2,4-di-tert-butylphenol e3d35475-3f5c-5099-9506-8cc81a188fb1 |
2,4-bis(1,1-dimethylethyl)phenol | 4.3019e-11 | — | 11,624 | 23,240 | 5.0005e-07 | 9.9975e-07 | 4.9971e-07 | factor differs |
| Dodecanol eba1a8ae-fb73-52f4-b1b5-fb28dccd826d |
Dodecan-1-ol | 3.7567e-11 | — | 11,313 | 22,624 | 4.2500e-07 | 8.4992e-07 | 4.2492e-07 | factor differs |
| Fosetyl 794a9d6b-1ed0-486b-a6a9-d8a575c0aa9a |
Fosetyl | 1.2712e-11 | — | 510.149994 | 31,264.942578 | 6.4848e-09 | 3.9743e-07 | 3.9094e-07 | factor differs |
| Xylene 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 1.1033e-09 | — | 337.410004 | 674.82 | 3.7225e-07 | 7.4450e-07 | 3.7225e-07 | factor differs |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 1.0961e-11 | — | 510.149994 | 31,264.942578 | 5.5919e-09 | 3.4270e-07 | 3.3711e-07 | factor differs |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.6354e-11 | — | 13,362 | 26,696 | 2.1852e-07 | 4.3658e-07 | 2.1806e-07 | factor differs |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.0920e-12 | — | 53,540 | 134.73 | 1.1200e-07 | 2.8185e-10 | -1.1172e-07 | factor differs |
| VOC, volatile organic compounds, unspecified origin 9ba627f4-3a6c-4dd6-8598-4e1639fbd85a |
Volatile Organic Compound | 5.8917e-10 | — | 181 | 361.96 | 1.0664e-07 | 2.1325e-07 | 1.0662e-07 | factor differs |
| Benzene, ethyl- 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 1.2703e-10 | — | 839.26001 | 1,678.5 | 1.0661e-07 | 2.1323e-07 | 1.0661e-07 | factor differs |
| Amine oxides b157329c-4179-5491-97c4-649900954ffa |
Amine Oxides | 4.2542e-11 | — | 1,911.699951 | — | 8.1328e-08 | 0 | -8.1328e-08 | no consensus factor |
| Lauric acid 4dc5b593-5953-57de-b908-c3c34a558f40 |
Lauric Acid | 5.2892e-11 | — | 1,117.300049 | 2,234.5 | 5.9096e-08 | 1.1819e-07 | 5.9091e-08 | factor differs |
| Alpha-cypermethrin ce2ceed1-2503-4566-8175-f4456dbac42b |
Cypermethrin | 1.3618e-11 | — | 15,828 | 19,340 | 2.1555e-07 | 2.6338e-07 | 4.7827e-08 | factor differs |
| Chlorfenvinphos 99fd89e9-829f-4998-9ac0-85da6442fd02 |
Chlorfenvinphos | 1.9432e-12 | — | 16,626 | — | 3.2307e-08 | 0 | -3.2307e-08 | no consensus factor |
| Decanoic acid 185d4f1e-6d28-551b-8951-672805c4d8e5 |
Decanoic Acid | 1.7228e-11 | — | 1,531.800049 | 3,063.7 | 2.6390e-08 | 5.2781e-08 | 2.6392e-08 | factor differs |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 2.9740e-11 | — | 801.309998 | 1,602.6 | 2.3831e-08 | 4.7662e-08 | 2.3831e-08 | factor differs |
| Diethanolamine e898ea74-a3a1-5b26-a61e-384bffaf2bd6 |
Diethanolamine | 3.4324e-11 | — | 691.929993 | 1,383.9 | 2.3750e-08 | 4.7501e-08 | 2.3751e-08 | factor differs |
| Benzaldehyde 9c8a834a-23d4-54e6-9ecf-2855d468f208 |
Benzaldehyde | 5.3336e-12 | — | 4,382.299805 | 8,762.3 | 2.3374e-08 | 4.6735e-08 | 2.3361e-08 | factor differs |
| Primisulfuron b1fedd38-0f13-4baa-a6e9-ccc453e5b2f5 |
Primisulfuron | 3.3643e-13 | — | 1,010.099976 | 70,308.77683 | 3.3983e-10 | 2.3654e-08 | 2.3314e-08 | factor differs |
| Diphenylether compounds 1d8560a8-23e0-57f0-ade2-69103c953de8 |
Diphenylether Compounds | 1.0299e-11 | — | 2,241.899902 | — | 2.3089e-08 | 0 | -2.3089e-08 | no consensus factor |
| m-Xylene feb813f2-ff76-4f52-a966-55297494de4a |
M-xylene | 4.0829e-11 | — | 531.289978 | 1,062.6 | 2.1692e-08 | 4.3385e-08 | 2.1693e-08 | factor differs |
| Acetic acid c5cc0625-6e01-4639-b053-5d1d9d22a53c |
Acetic Acid | 0.007965 | — | 42.268002 | 42.268 | 0.336675 | 0.336675 | -1.2397e-08 | agree |
| Acrylonitrile 2c5362e9-ff22-46b4-9dad-3c765df0ac3f |
Acrylonitrile | 6.1306e-12 | — | 1,999.699951 | 3,981.3 | 1.2259e-08 | 2.4408e-08 | 1.2148e-08 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 2.9973e-11 | — | 400.440002 | — | 1.2002e-08 | 0 | -1.2002e-08 | no consensus factor |
| t-Butyl methyl ether 3d59d864-b6c3-4315-ab21-2c2ba2119ad1 |
Tert-butyl Methyl Ether | 4.8199e-10 | — | 21.976999 | 43.94 | 1.0593e-08 | 2.1179e-08 | 1.0586e-08 | factor differs |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 0.005507 | — | 161.169998 | 161.17 | 0.887536 | 0.887536 | 1.0083e-08 | agree |
| 1,3-Dioxolan-2-one 5b7d620e-2238-5ec9-888a-6999218b6974 |
Ethylene carbonate | 3.1594e-09 | — | 2.6713 | 5.3426 | 8.4396e-09 | 1.6879e-08 | 8.4396e-09 | factor differs |
| Aniline 09f735ea-0a87-4e19-a660-d044db3a7118 |
Aniline | 7.5559e-10 | — | 9.2245 | 18.449 | 6.9699e-09 | 1.3940e-08 | 6.9699e-09 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.2064e-10 | — | — | 57.683 | 0 | 6.9592e-09 | 6.9592e-09 | only consensus factor |
| Maleic anhydride 39ec593c-6c45-571f-8a6b-b76472bb4824 |
Maleic Anhydride | 2.7246e-11 | — | 246.660004 | 493.32 | 6.7206e-09 | 1.3441e-08 | 6.7206e-09 | factor differs |
| 2-chlorobenzaldehyde 2b8204fa-c9bf-5465-9aa2-d79024a19b1a |
2-chlorobenzaldehyde | 1.2847e-11 | — | 500.559998 | 1,001.1 | 6.4305e-09 | 1.2861e-08 | 6.4303e-09 | factor differs |
| Quinoxyfen 80059f17-e3f9-4041-9fdc-31658ce27288 |
Quinoxyfen | 2.0042e-13 | — | — | 31,264.942578 | 0 | 6.2660e-09 | 6.2660e-09 | only consensus factor |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 9.6466e-12 | — | 599.659973 | 1,199.3 | 5.7847e-09 | 1.1569e-08 | 5.7845e-09 | factor differs |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 5.6233e-14 | — | — | 70,308.77683 | 0 | 3.9537e-09 | 3.9537e-09 | only consensus factor |
| Methanol ee2c5c6c-ff01-4151-8332-d4bf1508c759 |
Methanol | 1.2891e-09 | — | 2.9582 | 5.9133 | 3.8134e-09 | 7.6229e-09 | 3.8094e-09 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 3.1335e-12 | — | 1,010.099976 | — | 3.1651e-09 | 0 | -3.1651e-09 | no consensus factor |
| Diclofop 009f3374-e604-4e24-88f5-d785cd93aac7 |
Diclofop | 7.8400e-12 | — | — | 241.65 | 0 | 1.8945e-09 | 1.8945e-09 | only consensus factor |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 2.6500e-14 | — | — | 70,308.77683 | 0 | 1.8631e-09 | 1.8631e-09 | only consensus factor |
| Monoethanolamine 071efe89-12e0-4ff8-80d1-4e6cf1e37233 |
Ethanolamine | 2.5278e-12 | — | 659.25 | 1,318.5 | 1.6665e-09 | 3.3329e-09 | 1.6665e-09 | factor differs |
| 2-Propanol e92a1310-603c-4346-85b8-e4e3192cd75c |
Isopropanol | 3.1171e-10 | — | 4.1368 | 8.2702 | 1.2895e-09 | 2.5779e-09 | 1.2884e-09 | factor differs |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.9977e-04 | — | 800.869995 | 800.87 | 0.159989 | 0.159989 | 9.7543e-10 | agree |
| Butyrolactone 9c2e78e0-38d7-4eb7-a40f-31c7308b1dd6 |
Γ-butyrolactone | 4.8615e-12 | — | 199.080002 | 398.15 | 9.6783e-10 | 1.9356e-09 | 9.6778e-10 | factor differs |
| Butanol b50d8d03-7e88-4b29-9d10-67bbe01bdbc6 |
Butanol | 1.1907e-11 | — | 73.450996 | 146.86 | 8.7456e-10 | 1.7486e-09 | 8.7406e-10 | factor differs |
| Dimethyl hexanediol 2649e223-09c0-5ced-9604-6cd6332e7cf9 |
2,5-dimethylhexane-2,5-diol | 1.3696e-11 | — | 41.875 | 83.707 | 5.7350e-10 | 1.1464e-09 | 5.7291e-10 | factor differs |
| Metaldehyde 597847df-518f-4bd6-ae50-1de01f2761a4 |
Metaldehyde | 9.6197e-11 | — | — | 5.6369 | 0 | 5.4225e-10 | 5.4225e-10 | only consensus factor |
| Bromopropane f918799d-98d3-5d5d-b02f-480b340d038c |
1-Bromopropane | 2.5609e-12 | — | 204.300003 | 408.5 | 5.2319e-10 | 1.0461e-09 | 5.2293e-10 | factor differs |
| Iodosulfuron df1cc3ea-7a3c-40ca-8349-42b89ff59063 |
Iodosulfuron | 7.0291e-15 | — | — | 70,308.77683 | 0 | 4.9421e-10 | 4.9421e-10 | only consensus factor |
| Fungicides, unspecified 79c4520a-47b1-4ec1-a1e5-b52114b0dce6 |
Fungicides, Unspecified | 6.8591e-12 | — | 0.010218 | 64.31021 | 7.0086e-14 | 4.4111e-10 | 4.4104e-10 | factor differs |
| 1,4-Butanediol 83bafcf1-2f2e-4a32-89a0-f1f16ca10626 |
Butylene Glycol | 5.6816e-11 | — | — | 7.3849 | 0 | 4.1958e-10 | 4.1958e-10 | only consensus factor |
| Polychlorinated biphenyls fed18945-b0e0-47a4-8fa0-6bc99c3c512a |
Polychlorinated Biphenyls | 1.8794e-14 | — | 22,357 | 44,637 | 4.2018e-10 | 8.3892e-10 | 4.1873e-10 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 5.3074e-11 | — | — | 7.654 | 0 | 4.0623e-10 | 4.0623e-10 | only consensus factor |
| Methane, from soil or biomass stock 9541a975-800f-4fed-9edf-28f6e411a015 |
Methane (land Use Change) | 0.025792 | — | 0.31936 | 0.31936 | 0.008237 | 0.008237 | 3.1017e-10 | agree |
| Glyphosate d2d93101-7555-4c77-b4b8-ddac7f6eba50 |
Glyphosate | 5.5593e-13 | — | 542.27002 | 1,084.5 | 3.0146e-10 | 6.0290e-10 | 3.0144e-10 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.001733 | — | 7.7204 | 7.7204 | 0.013377 | 0.013377 | 2.4852e-10 | agree |
| Pentane 13fcf4c3-7800-5444-ba84-6d4b7e611ce6 |
Pentane | 3.3154e-12 | — | 64.453003 | 128.91 | 2.1368e-10 | 4.2738e-10 | 2.1370e-10 | factor differs |
| Methanol 1d2439de-751b-469a-ba3e-fda8fe9802b2 |
Methanol | 0.007586 | — | 0.34172 | 0.34172 | 0.002592 | 0.002592 | -1.1235e-10 | agree |
| Acetone d78a3d22-4bed-4ad3-8a9c-1cc4645188d0 |
Acetone | 3.8048e-11 | — | 2.8788 | 5.7469 | 1.0953e-10 | 2.1866e-10 | 1.0912e-10 | factor differs |
| Dimethyldichlorosilane 4c8e3c03-0943-5ddd-aa22-c0314291fdf9 |
Dichloro(dimethyl)silane | 6.8772e-12 | — | 15.723 | 31.193 | 1.0813e-10 | 2.1452e-10 | 1.0639e-10 | factor differs |
| Formic acid e7f7fd97-a1c8-4be9-8a21-68ef06437d20 |
Formic Acid | 0.004172 | — | 3.4786 | 3.4786 | 0.014514 | 0.014514 | -1.0505e-10 | agree |
| 4-Methyl-2-pentanone f9d36529-abde-4ed2-a82c-d365ae2c713f |
Methyl Isobutyl Ketone | 5.6507e-12 | — | 14.072 | 28.139 | 7.9516e-11 | 1.5900e-10 | 7.9488e-11 | factor differs |
| Methane, tetrachloro-, R-10 9a366c85-61a0-48bd-8af0-a2a96b327bc1 |
Carbon tetrachloride | 2.3149e-14 | — | 3,241.699951 | 6,459.6 | 7.5043e-11 | 1.4953e-10 | 7.4492e-11 | factor differs |
| Diethylene glycol ecc90a90-aec5-4ffc-88ba-e29a3e9884ac |
Diethylene Glycol | 2.7212e-11 | — | 2.4759 | 4.9517 | 6.7373e-11 | 1.3474e-10 | 6.7371e-11 | factor differs |
| NMVOC, non-methane volatile organic compounds, unspecified origin d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 3.0966e-04 | — | 8.6069 | 8.6069 | 0.002665 | 0.002665 | -6.6624e-11 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 2.2759e-05 | — | 264.940002 | 264.94 | 0.00603 | 0.00603 | -5.5564e-11 | agree |
| Benzene, hexachloro- 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 2.9348e-16 | — | 171,240 | 341,750 | 5.0255e-11 | 1.0030e-10 | 5.0041e-11 | factor differs |
| Ethene, chloro- d3f2bf47-65db-4bc7-8334-eb5107e7585a |
Vinyl Chloride | 6.8282e-13 | — | 66.765999 | 133.53 | 4.5589e-11 | 9.1177e-11 | 4.5588e-11 | factor differs |
| Urea 87b5dd85-5e90-4720-8214-60f74775f59a |
Urea | 2.8486e-11 | — | 1.4769 | 2.9538 | 4.2072e-11 | 8.4143e-11 | 4.2072e-11 | factor differs |
| Acetaldehyde fc9f9a81-c4b9-4dce-bc20-9f04e05ca2f1 |
Acetaldehyde | 0.002469 | — | 1.1357 | 1.1357 | 0.002804 | 0.002804 | 3.1085e-11 | agree |
| Benzene, pentachloro- b61b560b-4fbb-51f8-a9f9-8c05de27115f |
Pentachlorobenzene | 4.8176e-16 | — | 27,977 | 55,563 | 1.3478e-11 | 2.6768e-11 | 1.3290e-11 | factor differs |
| Chloroform 3d5051b0-08d6-40ef-8d0c-de90edb39c39 |
Chloroform | 3.7781e-14 | — | 349.640015 | 696.98 | 1.3210e-11 | 2.6333e-11 | 1.3123e-11 | factor differs |
| Ethane, 1,2-dichloro- deb80fa5-4d0a-427e-9526-443f88d17b53 |
1,2-dichloroethane | 3.1555e-13 | — | 25.382 | 50.686 | 8.0094e-12 | 1.5994e-11 | 7.9847e-12 | factor differs |
| Triethylene glycol 58eea1e4-bf8e-409c-9d92-4b3d90d85ae0 |
Triethylene Glycol | 8.0281e-12 | — | 0.25304 | 0.50608 | 2.0314e-12 | 4.0628e-12 | 2.0314e-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 | 1.0255e-19 | — | 1.5766e+07 | 3.1479e+07 | 1.6168e-12 | 3.2281e-12 | 1.6113e-12 | factor differs |
| Cyclohexane (for all cycloalkanes) 2a042136-80fd-4c1c-8996-65a7985497d3 |
Hydrocarbons, Aliphatic, Alkanes, Cyclic | 1.9890e-12 | — | 0.059595 | — | 1.1854e-13 | 0 | -1.1854e-13 | no consensus factor |
| Trifloxystrobin ef6afe08-6ffb-402f-bb61-6984d3f9a81a |
Trifloxystrobin | 1.7775e-20 | — | 100,920 | 6.3970e+06 | 1.7939e-15 | 1.1371e-13 | 1.1191e-13 | factor differs |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 3.6184e-15 | — | 18.445 | 36.878 | 6.6741e-14 | 1.3344e-13 | 6.6698e-14 | factor differs |
| Trifloxystrobin 52a00fec-4289-485c-a56e-380de43e1b97 |
Trifloxystrobin | 2.7388e-22 | — | 100,920 | 6.3970e+06 | 2.7640e-17 | 1.7520e-15 | 1.7244e-15 | factor differs |
| Ethaboxam ed56558d-0a10-516a-9fbd-bfd6fe7a3232 |
Ethaboxam | 9.3901e-23 | — | 100,920 | 6.3970e+06 | 9.4765e-18 | 6.0069e-16 | 5.9121e-16 | factor differs |
| Saflufenacil 6c6e1443-4507-5503-911d-68b034ac0334 |
Saflufenacil | 4.9451e-22 | — | 74,865 | 1.2580e+06 | 3.7021e-17 | 6.2210e-16 | 5.8508e-16 | factor differs |
| Pyroxasulfone c8d43af0-7419-5cfe-8a91-62075b3bdea2 |
Pyroxasulfone | 4.9414e-22 | — | 74,865 | 1.2580e+06 | 3.6994e-17 | 6.2164e-16 | 5.8465e-16 | factor differs |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 4.4530e-21 | — | 1,010.099976 | 70,308.77683 | 4.4979e-18 | 3.1308e-16 | 3.0858e-16 | factor differs |
| Saflufenacil d6e18bd1-8810-5530-a6e1-280017f7e836 |
Saflufenacil | 4.4473e-21 | — | 1,010.099976 | 70,308.77683 | 4.4922e-18 | 3.1268e-16 | 3.0819e-16 | factor differs |
| Ethaboxam 5c101dde-3ca0-5ca7-849a-81301451a34b |
Ethaboxam | 8.4457e-22 | — | 510.149994 | 31,264.942578 | 4.3086e-19 | 2.6405e-17 | 2.5975e-17 | factor differs |
| Thiamethoxam 583d89a5-4f69-5e5d-b3fe-4e5a7e00f321 |
Thiamethoxam | 3.0384e-23 | — | — | 426,440 | 0 | 1.2957e-17 | 1.2957e-17 | only consensus factor |
| Pyraflufen-ethyl 9726743f-0ed6-5301-88a3-f381f716cf7f |
Pyraflufen-ethyl | 6.4590e-24 | — | 2,138.600098 | 62,679.108164 | 1.3813e-20 | 4.0484e-19 | 3.9103e-19 | factor differs |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 9.5166e-05 | — | 599.5 | 599.5 | 0.057052 | 0.057052 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.8488e-06 | — | 22,194 | 22,194 | 0.041033 | 0.041033 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.0898e-07 | — | 345,720 | 345,720 | 0.037675 | 0.037675 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 3.8853e-08 | — | 462,450 | 462,450 | 0.017968 | 0.017968 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 1.7509e-08 | — | 743,790 | 743,790 | 0.013023 | 0.013023 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 3.5894e-08 | — | 236,310 | 236,310 | 0.008482 | 0.008482 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 2.2220e-09 | — | 2.2889e+06 | 2.2889e+06 | 0.005086 | 0.005086 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.8854e-07 | — | 17,344 | 17,344 | 0.005004 | 0.005004 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.9178e-08 | — | 239,130 | 239,130 | 0.004586 | 0.004586 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 5.4130e-09 | — | 809,740 | 809,740 | 0.004383 | 0.004383 | 0 | agree |
| Azadirachtin 49cf6a32-97db-5cf4-b1d6-47ea6fd1e4c8 |
Azadirachtin | 1.4382e-08 | — | 230,020 | 230,020 | 0.003308 | 0.003308 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 4.4050e-09 | — | 653,120 | 653,120 | 0.002877 | 0.002877 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 7.9683e-09 | — | 264,500 | 264,500 | 0.002108 | 0.002108 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 1.8606e-07 | — | 10,976 | 10,976 | 0.002042 | 0.002042 | 0 | agree |
| Deltamethrin 340aa83e-9594-5819-9e0e-d149bec71bcf |
Deltamethrin | 3.4581e-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 | 2.6307e-09 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Fludioxonil 5f271f8e-85c1-579b-a84b-656e0ecd815a |
Fludioxonil | 6.9628e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Metalaxyl-M 6252488a-5c44-596c-9e69-eac3f5cbcda4 |
Mefenoxam | 1.3008e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Triallate 66bb79b7-e919-5a20-8ee6-dac7bae45e91 |
Triallate | 2.8677e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiram 6a868660-04a2-5c62-9860-73a1e29305b9 |
Thiram | 1.8216e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Dimethoate 6d1613a4-9af4-5bb3-b159-ac480ee22c7e |
Dimethoate | 5.7967e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Tribenuron-methyl 83605d14-94d7-57e3-af9b-8cb347afd5e0 |
Tribenuron-methyl | 9.9713e-24 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Ethalfluralin 8f159c78-3969-53c1-ba65-2692d66a5a4b |
Ethalfluralin | 3.5318e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Thiamethoxam 9975947b-6720-5b2c-9361-cb1706bc2c46 |
Thiamethoxam | 3.5752e-23 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Imidacloprid dbee28ef-19aa-518c-ba95-bcabc680c02d |
Imidacloprid | 1.5726e-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 | 1.2729e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Methane, fossil f3bd723a-5276-4ae8-9860-b89537351a90 |
Methane (fossil) | 5.4664e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |
| Diquat dibromide fbeee113-c3bf-5981-9519-0c9fdc12ccb4 |
Diquat Dibromide | 1.8941e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |