Scores › ecoinvent 3.12 cutoff
electricity production, wind, >3MW turbine, onshore CA-NB
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.
376809b5-9015-55de-998a-7a302924aa16 · brightway 590b328a78068b0d016fb6a5c5d14aae · 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
|
3.3884e-04 | 3.3884e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.029113 | 0.029115 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
3.6698e-05 | 3.6698e-05 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.029006 | 0.029007 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
7.0407e-05 | 7.0407e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.396534 | 0.396511 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.390239 | 0.390239 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.006295 | 0.006272 | 0.996 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.332522 | 0.332498 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
2.7632e-05 | 2.7632e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
4.1504e-05 | 4.1504e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
4.5707e-04 | 4.5707e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
4.7310e-11 | 4.7310e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.8023e-11 | 2.8023e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.9287e-11 | 1.9287e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.8133e-09 | 2.8133e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.6562e-09 | 2.6562e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.5719e-10 | 1.5719e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.001277 | 0.001277 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.312582 | 0.312582 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.5109e-06 | 3.5109e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
3.8229e-10 | 4.1149e-10 | 1.076 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
3.0599e-09 | 3.0599e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
1.4679e-04 | 1.4679e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.013371 | 0.013759 | 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 | 8.5168e-13 | — | 2.3679e+07 | — | 2.0167e-05 | 0 | -2.0167e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.8850e-15 | — | 1.6295e+09 | — | 3.0716e-06 | 0 | -3.0716e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.9678e-12 | — | 81,566 | — | 2.4207e-07 | 0 | -2.4207e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.6557e-17 | — | 1.6295e+09 | — | 2.6979e-08 | 0 | -2.6979e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.9275e-13 | — | 70,308.773438 | — | 1.3552e-08 | 0 | -1.3552e-08 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 2.9507e-14 | — | 81,566 | — | 2.4068e-09 | 0 | -2.4068e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 4.5731e-14 | — | 31,264.943359 | — | 1.4298e-09 | 0 | -1.4298e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 8.1203e-15 | — | 53,540 | 134.73 | 4.3476e-10 | 1.0940e-12 | -4.3366e-10 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 4.0941e-12 | — | — | 57.683 | 0 | 2.3616e-10 | 2.3616e-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 | 3.0383e-14 | — | 4,368.700195 | — | 1.3274e-10 | 0 | -1.3274e-10 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.4651e-15 | — | 70,308.773438 | — | 1.0301e-10 | 0 | -1.0301e-10 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 3.2953e-11 | — | — | 1.1501 | 0 | 3.7899e-11 | 3.7899e-11 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.7801e-12 | — | — | 7.654 | 0 | 1.3625e-11 | 1.3625e-11 | only consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 3.4514e-14 | — | 231.5 | — | 7.9900e-12 | 0 | -7.9900e-12 | no consensus factor |
| Bisphenol A 0bb38d46-04e7-52f2-99de-5861a8220a49 |
Bisphenol A | 1.8504e-08 | — | 4,384.299805 | 4,384.3 | 8.1127e-05 | 8.1127e-05 | 3.6141e-12 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 3.8068e-06 | — | 29.096001 | 29.096 | 1.1076e-04 | 1.1076e-04 | -2.5558e-12 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.1194e-05 | — | 8.6069 | 8.6069 | 9.6349e-05 | 9.6349e-05 | -2.4085e-12 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 1.4459e-05 | — | 7.7204 | 7.7204 | 1.1163e-04 | 1.1163e-04 | 2.0739e-12 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 3.8353e-06 | — | 9.4933 | 9.4933 | 3.6410e-05 | 3.6410e-05 | -1.6796e-12 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.5256e-08 | — | 3,663.100098 | 3,663.1 | 5.5885e-05 | 5.5885e-05 | -1.4899e-12 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 8.8241e-15 | — | 4.0252e+09 | 4.0252e+09 | 3.5519e-05 | 3.5519e-05 | -1.1295e-12 | agree |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | 9.3236e-09 | — | 3,961.600098 | 3,961.6 | 3.6936e-05 | 3.6936e-05 | -9.1050e-13 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 1.7995e-08 | — | 3,689.199951 | 3,689.2 | 6.6387e-05 | 6.6387e-05 | 8.7866e-13 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 5.9894e-05 | — | 0.31936 | 0.31936 | 1.9128e-05 | 1.9128e-05 | 7.2027e-13 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 1.0145e-07 | — | 151.539993 | 151.54 | 1.5373e-05 | 1.5373e-05 | 6.8111e-13 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 9.8225e-09 | — | 2,645.199951 | 2,645.2 | 2.5982e-05 | 2.5982e-05 | 4.7961e-13 | agree |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 9.1215e-11 | — | 70,308.773438 | 70,308.77683 | 6.4132e-06 | 6.4132e-06 | 3.0949e-13 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 1.2626e-07 | — | 264.940002 | 264.94 | 3.3450e-05 | 3.3450e-05 | -3.0824e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 6.0462e-08 | — | 800.869995 | 800.87 | 4.8422e-05 | 4.8422e-05 | 2.9523e-13 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 6.0029e-08 | — | 800.869995 | 800.87 | 4.8075e-05 | 4.8075e-05 | 2.9311e-13 | agree |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 1.0388e-08 | — | 1,602.599976 | 1,602.6 | 1.6647e-05 | 1.6647e-05 | 2.5360e-13 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 2.4161e-08 | — | 361.959991 | 361.96 | 8.7453e-06 | 8.7453e-06 | 2.0645e-13 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 9.6518e-10 | — | 8,218.799805 | 8,218.8 | 7.9327e-06 | 7.9327e-06 | 1.8851e-13 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.0673e-17 | — | 17,533 | — | 1.8712e-13 | 0 | -1.8712e-13 | no consensus factor |
| Triflumuron 2a791f06-6a52-54e3-87af-8dec4d03198c |
Triflumuron | 5.1163e-15 | — | 1.3765e+09 | 1.3765e+09 | 7.0426e-06 | 7.0426e-06 | 1.6372e-13 | agree |
| Pyrene a321be47-24ba-45b0-8676-eec5636c9cdb |
Pyrene | 1.5773e-09 | — | 4,700.399902 | 4,700.4 | 7.4142e-06 | 7.4142e-06 | 1.5404e-13 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 4.7436e-08 | — | 192.800003 | 192.8 | 9.1456e-06 | 9.1456e-06 | -1.4476e-13 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 2.9556e-09 | — | 3,689.199951 | 3,689.2 | 1.0904e-05 | 1.0904e-05 | 1.4431e-13 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 2.6821e-08 | — | 800.869995 | 800.87 | 2.1480e-05 | 2.1480e-05 | 1.3096e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.3589e-08 | — | 791.570007 | 791.57 | 1.0757e-05 | 1.0757e-05 | -9.9530e-14 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 8.1022e-09 | — | 973.200012 | 973.2 | 7.8850e-06 | 7.8850e-06 | -9.8904e-14 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.9046e-08 | — | 800.869995 | 800.87 | 1.5253e-05 | 1.5253e-05 | 9.2998e-14 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 4.2488e-08 | — | 161.169998 | 161.17 | 6.8478e-06 | 6.8478e-06 | 7.7797e-14 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 6.0635e-18 | — | 15,445 | 5,474.8 | 9.3651e-14 | 3.3196e-14 | -6.0454e-14 | factor differs |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 4.7999e-08 | — | 179.860001 | 179.86 | 8.6331e-06 | 8.6331e-06 | -2.9296e-14 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 6.3738e-19 | — | 31,352.226562 | — | 1.9983e-14 | 0 | -1.9983e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.4723e-20 | — | 53,540 | — | 7.8826e-16 | 0 | -7.8826e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 5.0769e-22 | — | 919,860 | 785,920 | 4.6700e-16 | 3.9900e-16 | -6.8000e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 2.8878e-38 | — | 800.869995 | — | 2.3127e-35 | 0 | -2.3127e-35 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 2.9530e-38 | — | — | 57.683 | 0 | 1.7034e-36 | 1.7034e-36 | only consensus factor |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 6.4907e-08 | — | 17,344 | 17,344 | 0.001126 | 0.001126 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 4.4205e-09 | — | 239,130 | 239,130 | 0.001057 | 0.001057 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 3.5640e-08 | — | 22,194 | 22,194 | 7.9100e-04 | 7.9100e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.7466e-07 | — | 2,439 | 2,439 | 4.2598e-04 | 4.2598e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 3.7329e-10 | — | 809,740 | 809,740 | 3.0227e-04 | 3.0227e-04 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 1.3395e-08 | — | 17,344 | 17,344 | 2.3232e-04 | 2.3232e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.9725e-10 | — | 462,450 | 462,450 | 2.2995e-04 | 2.2995e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.2917e-11 | — | 1.7296e+07 | 1.7296e+07 | 2.2340e-04 | 2.2340e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 6.0193e-12 | — | 1.5837e+07 | 1.5837e+07 | 9.5328e-05 | 9.5328e-05 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.8126e-10 | — | 462,010 | 462,010 | 8.3743e-05 | 8.3743e-05 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 6.2047e-10 | — | 127,740 | 127,740 | 7.9259e-05 | 7.9259e-05 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 5.1872e-09 | — | 9,276 | 9,276 | 4.8116e-05 | 4.8116e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.8925e-10 | — | 236,310 | 236,310 | 4.4721e-05 | 4.4721e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.9473e-11 | — | 2.2889e+06 | 2.2889e+06 | 4.4572e-05 | 4.4572e-05 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 2.8065e-09 | — | 10,976 | 10,976 | 3.0804e-05 | 3.0804e-05 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 1.1511e-10 | — | 264,500 | 264,500 | 3.0447e-05 | 3.0447e-05 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 2.1934e-12 | — | 1.3217e+07 | 1.3217e+07 | 2.8991e-05 | 2.8991e-05 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.5543e-13 | — | 1.2543e+08 | 1.2543e+08 | 1.9496e-05 | 1.9496e-05 | 0 | agree |
| Diflubenzuron b918120c-5dd9-4a28-86ee-9b05a42bdd01 |
Diflubenzuron | 9.4479e-10 | — | 19,890 | 19,890 | 1.8792e-05 | 1.8792e-05 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 7.1989e-09 | — | 2,352.5 | 2,352.5 | 1.6935e-05 | 1.6935e-05 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 5.7318e-12 | — | 2.5841e+06 | 2.5841e+06 | 1.4812e-05 | 1.4812e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 2.3541e-08 | — | 599.5 | 599.5 | 1.4113e-05 | 1.4113e-05 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 7.8812e-09 | — | 1,787.5 | 1,787.5 | 1.4088e-05 | 1.4088e-05 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 2.5005e-11 | — | 525,030 | 525,030 | 1.3128e-05 | 1.3128e-05 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 1.9102e-11 | — | 653,120 | 653,120 | 1.2476e-05 | 1.2476e-05 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 7.1357e-09 | — | 1,678.5 | 1,678.5 | 1.1977e-05 | 1.1977e-05 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 9.7938e-12 | — | 1.2095e+06 | 1.2095e+06 | 1.1846e-05 | 1.1846e-05 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 7.8189e-10 | — | 13,361 | 13,361 | 1.0447e-05 | 1.0447e-05 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 4.9231e-12 | — | 2.0606e+06 | 2.0606e+06 | 1.0144e-05 | 1.0144e-05 | 0 | agree |
| Acrylate 37f69770-85d0-4af3-a612-41e9d314f5bb |
Acrylate | 5.2388e-10 | — | 19,082 | 19,082 | 9.9967e-06 | 9.9967e-06 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 3.1640e-10 | — | 26,696 | 26,696 | 8.4466e-06 | 8.4466e-06 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | 2.0668e-12 | — | 4.0402e+06 | 4.0402e+06 | 8.3502e-06 | 8.3502e-06 | 0 | agree |
| Benz(a)anthracene 5a4f1f3d-6dda-4f61-b7ee-88ed61f2152a |
Benzo[a]anthracene | 7.1104e-10 | — | 11,052 | 11,052 | 7.8584e-06 | 7.8584e-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 | 1.6307e-11 | — | 439,390 | 439,390 | 7.1651e-06 | 7.1651e-06 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.9846e-11 | — | 345,720 | 345,720 | 6.8612e-06 | 6.8612e-06 | 0 | agree |
| Mancozeb 61c6920c-89ff-5928-9bea-012bd1fc5bec |
Mancozeb | 1.6197e-10 | — | 41,585 | 41,585 | 6.7355e-06 | 6.7355e-06 | 0 | agree |
| Carbendazim a43757df-f03b-508c-9734-eda87afc5423 |
Carbendazim | 1.0475e-12 | — | 6.2867e+06 | 6.2867e+06 | 6.5854e-06 | 6.5854e-06 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 4.7018e-11 | — | 139,020 | 139,020 | 6.5364e-06 | 6.5364e-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 | 1.6290e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |