Scores › ecoinvent 3.12 cutoff
electricity production, wind, >3MW turbine, onshore PL
1 kilowatt hour of electricity, high voltage; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
dff21aac-bb7f-552b-9767-076082359bcb · brightway e0302f1d1c9e461c02f278790699f758 · ISIC rev.4 ecoinvent: 3510:Electric power generation, transmission and distribution · CPC: 17100: Electrical energy
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
3.2503e-04 | 3.2503e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.027925 | 0.027927 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
3.5195e-05 | 3.5195e-05 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.027823 | 0.027824 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
6.7535e-05 | 6.7535e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.380296 | 0.380273 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.374266 | 0.374266 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.00603 | 0.006007 | 0.996 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.319011 | 0.318987 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
2.6509e-05 | 2.6509e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
3.9809e-05 | 3.9809e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
4.3841e-04 | 4.3841e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
4.5388e-11 | 4.5388e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.6885e-11 | 2.6885e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.8503e-11 | 1.8503e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.6991e-09 | 2.6991e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.5483e-09 | 2.5483e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.5081e-10 | 1.5081e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.001227 | 0.001227 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.299866 | 0.299866 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.3684e-06 | 3.3684e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
3.6813e-10 | 3.9614e-10 | 1.076 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
2.9350e-09 | 2.9350e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
1.4082e-04 | 1.4082e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.012829 | 0.0132 | 1.029 | 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 kilowatt hour; 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 |
|---|---|---|---|---|---|---|---|---|---|
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 8.1691e-13 | — | 2.3679e+07 | — | 1.9344e-05 | 0 | -1.9344e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.8081e-15 | — | 1.6295e+09 | — | 2.9462e-06 | 0 | -2.9462e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.8468e-12 | — | 81,566 | — | 2.3220e-07 | 0 | -2.3220e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.5881e-17 | — | 1.6295e+09 | — | 2.5878e-08 | 0 | -2.5878e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.8492e-13 | — | 70,308.773438 | — | 1.3002e-08 | 0 | -1.3002e-08 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 2.8303e-14 | — | 81,566 | — | 2.3085e-09 | 0 | -2.3085e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 4.4091e-14 | — | 31,264.943359 | — | 1.3785e-09 | 0 | -1.3785e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 7.8304e-15 | — | 53,540 | 134.73 | 4.1924e-10 | 1.0550e-12 | -4.1819e-10 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 3.9278e-12 | — | — | 57.683 | 0 | 2.2657e-10 | 2.2657e-10 | only consensus factor |
| Gamma-cyhalothrin 0ec92f76-932f-4407-bd4f-eb9aa426e099 |
(s)-.alpha.-cyano-3-phenoxybenzyl (z)-(1r)-cis-3-(2-chloro-3,3,3-trifluoropropenyl)-2,2-dimethylcyclopropanecarboxylate | 2.9151e-14 | — | 4,368.700195 | — | 1.2735e-10 | 0 | -1.2735e-10 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.4049e-15 | — | 70,308.773438 | — | 9.8774e-11 | 0 | -9.8774e-11 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 3.1615e-11 | — | — | 1.1501 | 0 | 3.6360e-11 | 3.6360e-11 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.7077e-12 | — | — | 7.654 | 0 | 1.3071e-11 | 1.3071e-11 | only consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 3.3114e-14 | — | 231.5 | — | 7.6660e-12 | 0 | -7.6660e-12 | no consensus factor |
| Bisphenol A 0bb38d46-04e7-52f2-99de-5861a8220a49 |
Bisphenol A | 1.7753e-08 | — | 4,384.299805 | 4,384.3 | 7.7834e-05 | 7.7834e-05 | 3.4674e-12 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 3.6522e-06 | — | 29.096001 | 29.096 | 1.0627e-04 | 1.0627e-04 | -2.4521e-12 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.0740e-05 | — | 8.6069 | 8.6069 | 9.2437e-05 | 9.2437e-05 | -2.3107e-12 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 1.3892e-05 | — | 7.7204 | 7.7204 | 1.0725e-04 | 1.0725e-04 | 1.9926e-12 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 3.6793e-06 | — | 9.4933 | 9.4933 | 3.4929e-05 | 3.4929e-05 | -1.6113e-12 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.4636e-08 | — | 3,663.100098 | 3,663.1 | 5.3614e-05 | 5.3614e-05 | -1.4293e-12 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 8.4639e-15 | — | 4.0252e+09 | 4.0252e+09 | 3.4069e-05 | 3.4069e-05 | -1.0834e-12 | agree |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | 8.9450e-09 | — | 3,961.600098 | 3,961.6 | 3.5437e-05 | 3.5437e-05 | -8.7354e-13 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 1.7264e-08 | — | 3,689.199951 | 3,689.2 | 6.3691e-05 | 6.3691e-05 | 8.4298e-13 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 5.7494e-05 | — | 0.31936 | 0.31936 | 1.8361e-05 | 1.8361e-05 | 6.9141e-13 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 9.7337e-08 | — | 151.539993 | 151.54 | 1.4750e-05 | 1.4750e-05 | 6.5351e-13 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 9.4232e-09 | — | 2,645.199951 | 2,645.2 | 2.4926e-05 | 2.4926e-05 | 4.6012e-13 | agree |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 8.7512e-11 | — | 70,308.773438 | 70,308.77683 | 6.1528e-06 | 6.1528e-06 | 2.9693e-13 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 1.2113e-07 | — | 264.940002 | 264.94 | 3.2091e-05 | 3.2091e-05 | -2.9572e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 5.8063e-08 | — | 800.869995 | 800.87 | 4.6501e-05 | 4.6501e-05 | 2.8351e-13 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 5.7642e-08 | — | 800.869995 | 800.87 | 4.6163e-05 | 4.6163e-05 | 2.8145e-13 | agree |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 9.9659e-09 | — | 1,602.599976 | 1,602.6 | 1.5971e-05 | 1.5971e-05 | 2.4331e-13 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 2.2991e-08 | — | 361.959991 | 361.96 | 8.3218e-06 | 8.3218e-06 | 1.9646e-13 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 9.2596e-10 | — | 8,218.799805 | 8,218.8 | 7.6103e-06 | 7.6103e-06 | 1.8085e-13 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.0239e-17 | — | 17,533 | — | 1.7952e-13 | 0 | -1.7952e-13 | no consensus factor |
| Triflumuron 2a791f06-6a52-54e3-87af-8dec4d03198c |
Triflumuron | 4.9075e-15 | — | 1.3765e+09 | 1.3765e+09 | 6.7551e-06 | 6.7552e-06 | 1.5704e-13 | agree |
| Pyrene a321be47-24ba-45b0-8676-eec5636c9cdb |
Pyrene | 1.5133e-09 | — | 4,700.399902 | 4,700.4 | 7.1129e-06 | 7.1129e-06 | 1.4778e-13 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 4.5678e-08 | — | 192.800003 | 192.8 | 8.8068e-06 | 8.8068e-06 | -1.3940e-13 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 2.8356e-09 | — | 3,689.199951 | 3,689.2 | 1.0461e-05 | 1.0461e-05 | 1.3846e-13 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 2.5732e-08 | — | 800.869995 | 800.87 | 2.0608e-05 | 2.0608e-05 | 1.2564e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.2997e-08 | — | 791.570007 | 791.57 | 1.0288e-05 | 1.0288e-05 | -9.5195e-14 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 7.7098e-09 | — | 973.200012 | 973.2 | 7.5032e-06 | 7.5032e-06 | -9.4114e-14 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.8272e-08 | — | 800.869995 | 800.87 | 1.4633e-05 | 1.4633e-05 | 8.9218e-14 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 4.0753e-08 | — | 161.169998 | 161.17 | 6.5682e-06 | 6.5682e-06 | 7.4622e-14 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 5.8501e-18 | — | 15,445 | 5,474.8 | 9.0355e-14 | 3.2028e-14 | -5.8327e-14 | factor differs |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 4.6045e-08 | — | 179.860001 | 179.86 | 8.2817e-06 | 8.2817e-06 | -2.8104e-14 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 6.1181e-19 | — | 31,352.226562 | — | 1.9182e-14 | 0 | -1.9182e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.4204e-20 | — | 53,540 | — | 7.6046e-16 | 0 | -7.6046e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 4.8978e-22 | — | 919,860 | 785,920 | 4.5053e-16 | 3.8493e-16 | -6.5601e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -1.4246e-37 | — | 800.869995 | — | -1.1410e-34 | 0 | 1.1410e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -1.5019e-37 | — | — | 57.683 | 0 | -8.6636e-36 | -8.6636e-36 | only consensus factor |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 6.2243e-08 | — | 17,344 | 17,344 | 0.00108 | 0.00108 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 4.2292e-09 | — | 239,130 | 239,130 | 0.001011 | 0.001011 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 3.3911e-08 | — | 22,194 | 22,194 | 7.5261e-04 | 7.5261e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.6756e-07 | — | 2,439 | 2,439 | 4.0869e-04 | 4.0869e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 3.5781e-10 | — | 809,740 | 809,740 | 2.8973e-04 | 2.8973e-04 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.2851e-08 | — | 17,344 | 17,344 | 2.2289e-04 | 2.2289e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.7695e-10 | — | 462,450 | 462,450 | 2.2057e-04 | 2.2057e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.2389e-11 | — | 1.7296e+07 | 1.7296e+07 | 2.1428e-04 | 2.1428e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 5.7736e-12 | — | 1.5837e+07 | 1.5837e+07 | 9.1436e-05 | 9.1436e-05 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.7376e-10 | — | 462,010 | 462,010 | 8.0280e-05 | 8.0280e-05 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 5.9478e-10 | — | 127,740 | 127,740 | 7.5978e-05 | 7.5978e-05 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 4.9767e-09 | — | 9,276 | 9,276 | 4.6164e-05 | 4.6164e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.8146e-10 | — | 236,310 | 236,310 | 4.2882e-05 | 4.2882e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.8678e-11 | — | 2.2889e+06 | 2.2889e+06 | 4.2753e-05 | 4.2753e-05 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 2.6923e-09 | — | 10,976 | 10,976 | 2.9551e-05 | 2.9551e-05 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 1.1044e-10 | — | 264,500 | 264,500 | 2.9211e-05 | 2.9211e-05 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 2.1039e-12 | — | 1.3217e+07 | 1.3217e+07 | 2.7807e-05 | 2.7807e-05 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.4884e-13 | — | 1.2543e+08 | 1.2543e+08 | 1.8669e-05 | 1.8669e-05 | 0 | agree |
| Diflubenzuron b918120c-5dd9-4a28-86ee-9b05a42bdd01 |
Diflubenzuron | 9.0643e-10 | — | 19,890 | 19,890 | 1.8029e-05 | 1.8029e-05 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 6.9056e-09 | — | 2,352.5 | 2,352.5 | 1.6245e-05 | 1.6245e-05 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 5.4978e-12 | — | 2.5841e+06 | 2.5841e+06 | 1.4207e-05 | 1.4207e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 2.2576e-08 | — | 599.5 | 599.5 | 1.3534e-05 | 1.3534e-05 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 7.5614e-09 | — | 1,787.5 | 1,787.5 | 1.3516e-05 | 1.3516e-05 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 2.3985e-11 | — | 525,030 | 525,030 | 1.2593e-05 | 1.2593e-05 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 1.8323e-11 | — | 653,120 | 653,120 | 1.1967e-05 | 1.1967e-05 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 6.8456e-09 | — | 1,678.5 | 1,678.5 | 1.1490e-05 | 1.1490e-05 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 9.3958e-12 | — | 1.2095e+06 | 1.2095e+06 | 1.1364e-05 | 1.1364e-05 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 7.4998e-10 | — | 13,361 | 13,361 | 1.0020e-05 | 1.0020e-05 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 4.7195e-12 | — | 2.0606e+06 | 2.0606e+06 | 9.7249e-06 | 9.7249e-06 | 0 | agree |
| Acrylate 37f69770-85d0-4af3-a612-41e9d314f5bb |
Acrylate | 5.0261e-10 | — | 19,082 | 19,082 | 9.5909e-06 | 9.5909e-06 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 3.0355e-10 | — | 26,696 | 26,696 | 8.1035e-06 | 8.1035e-06 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | 1.9824e-12 | — | 4.0402e+06 | 4.0402e+06 | 8.0093e-06 | 8.0093e-06 | 0 | agree |
| Benz(a)anthracene 5a4f1f3d-6dda-4f61-b7ee-88ed61f2152a |
Benzo[a]anthracene | 6.8215e-10 | — | 11,052 | 11,052 | 7.5391e-06 | 7.5391e-06 | 0 | agree |
| Dimethenamid-P 349ae04f-3802-53d3-840e-a98334b3e3ba |
2-chloro-n-(2,4-dimethyl-3-thienyl)-n-[(2s)-1-methoxypropan-2-yl]acetamide | 1.5646e-11 | — | 439,390 | 439,390 | 6.8745e-06 | 6.8745e-06 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.9044e-11 | — | 345,720 | 345,720 | 6.5839e-06 | 6.5839e-06 | 0 | agree |
| Mancozeb 61c6920c-89ff-5928-9bea-012bd1fc5bec |
Mancozeb | 1.5536e-10 | — | 41,585 | 41,585 | 6.4606e-06 | 6.4606e-06 | 0 | agree |
| Carbendazim a43757df-f03b-508c-9734-eda87afc5423 |
Carbendazim | 1.0048e-12 | — | 6.2867e+06 | 6.2867e+06 | 6.3166e-06 | 6.3166e-06 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 4.5110e-11 | — | 139,020 | 139,020 | 6.2712e-06 | 6.2712e-06 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.5628e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |