Scores › ecoinvent 3.12 cutoff
market for lorry, 40 metric ton RER
1 unit of lorry, 40 metric ton; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
24f43806-fb55-5bdc-8c6d-4f2ed0066368 · brightway 6ef32683d04ca65bb1345468dc8dcba5 · ISIC rev.4 ecoinvent: 2910:Manufacture of motor vehicles · EcoSpold01Categories: transport systems/road · CPC: 49114: Motor vehicles n.e.c. for the transport of goods
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
269.01625 | 269.016256 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
46,410.035317 | 46,412.850471 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
39.910887 | 39.910887 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
46,248.054992 | 46,250.870146 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
122.069438 | 122.069438 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
356,526.715543 | 356,467.049224 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
347,767.242731 | 347,767.242818 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
8,759.472812 | 8,699.80641 | 0.993 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
608,053.665616 | 607,974.54897 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
24.89962 | 24.899619 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
48.843455 | 48.843455 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
507.642521 | 507.642495 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
5.3778e-05 | 5.3778e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.9799e-05 | 1.9799e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.3980e-05 | 3.3980e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
0.001863 | 0.001863 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
0.0018 | 0.0018 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
6.3052e-05 | 6.3052e-05 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
2,534.774716 | 2,534.77479 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
170,455.268871 | 170,455.269169 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.026909 | 2.026906 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
7.7134e-04 | 7.8065e-04 | 1.012 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
0.003918 | 0.003918 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
191.18008 | 191.18008 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
16,716.341628 | 16,722.470206 | 1.000 | within tolerance | 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 unit; 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 | 2.1584e-06 | — | 2.3679e+07 | — | 51.109428 | 0 | -51.109428 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 4.7772e-09 | — | 1.6295e+09 | — | 7.784464 | 0 | -7.784464 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 8.1199e-06 | — | 81,566 | — | 0.662309 | 0 | -0.662309 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 4.1960e-11 | — | 1.6295e+09 | — | 0.068373 | 0 | -0.068373 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 3.9136e-07 | — | 70,308.773438 | — | 0.027516 | 0 | -0.027516 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 7.4781e-08 | — | 81,566 | — | 0.0061 | 0 | -0.0061 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.6311e-07 | — | 31,264.943359 | — | 0.0051 | 0 | -0.0051 | no 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 | 4.0615e-07 | — | 4,368.700195 | — | 0.001774 | 0 | -0.001774 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.9487e-08 | — | 53,540 | 134.73 | 0.001579 | 3.9728e-06 | -0.001575 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 7.3369e-06 | — | — | 57.683 | 0 | 4.2321e-04 | 4.2321e-04 | only consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 5.5950e-07 | — | 231.5 | — | 1.2952e-04 | 0 | -1.2952e-04 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.2870e-09 | — | 70,308.773438 | — | 9.0489e-05 | 0 | -9.0489e-05 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.1900e-06 | — | — | 7.654 | 0 | 2.4416e-05 | 2.4416e-05 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 8.2325e-06 | — | — | 1.1501 | 0 | 9.4682e-06 | 9.4682e-06 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 28.578412 | — | 7.7204 | 7.7204 | 220.636772 | 220.636776 | 4.0991e-06 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 8.505263 | — | 9.4933 | 9.4933 | 80.743017 | 80.743013 | -3.7247e-06 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 16.148636 | — | 8.6069 | 8.6069 | 138.989697 | 138.989694 | -3.4744e-06 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 0.032168 | — | 3,663.100098 | 3,663.1 | 117.833431 | 117.833428 | -3.1414e-06 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 2.2363e-08 | — | 4.0252e+09 | 4.0252e+09 | 90.016681 | 90.016678 | -2.8625e-06 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 0.56761 | — | 800.869995 | 800.87 | 454.581655 | 454.581658 | 2.7715e-06 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 0.241836 | — | 151.539993 | 151.54 | 36.647856 | 36.647858 | 1.6237e-06 | agree |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | 0.015311 | — | 3,961.600098 | 3,961.6 | 60.654396 | 60.654395 | -1.4952e-06 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 122.23007 | — | 0.31936 | 0.31936 | 39.035394 | 39.035395 | 1.4699e-06 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 0.023177 | — | 2,645.199951 | 2,645.2 | 61.308548 | 61.308549 | 1.1317e-06 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 1.296575 | — | 29.096001 | 29.096 | 37.725143 | 37.725143 | -8.7050e-07 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 0.331395 | — | 264.940002 | 264.94 | 87.799667 | 87.799666 | -8.0907e-07 | agree |
| Chlorpyrifos d05f3321-5794-5b5e-b05e-831412c615f9 |
Chlorpyrifos | 3.9707e-08 | — | 3.9365e+08 | 3.9365e+08 | 15.630736 | 15.630737 | 6.3532e-07 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 0.125089 | — | 800.869995 | 800.87 | 100.179687 | 100.179688 | 6.1078e-07 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 0.184274 | — | 192.800003 | 192.8 | 35.528048 | 35.528047 | -5.6236e-07 | agree |
| o-Xylene 1b279330-0469-4d04-9fe2-4e9a38011f0c |
O-xylene | 0.022125 | — | 1,602.599976 | 1,602.6 | 35.457957 | 35.457958 | 5.4017e-07 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 0.009103 | — | 3,689.199951 | 3,689.2 | 33.584586 | 33.584586 | 4.4451e-07 | agree |
| Chlorpyrifos 1cc0be91-3df0-5d9b-ba9e-c0bb9ce30b0d |
Chlorpyrifos | 2.7372e-08 | — | 3.9365e+08 | 3.9365e+08 | 10.775109 | 10.77511 | 4.3796e-07 | agree |
| Triflumuron 2a791f06-6a52-54e3-87af-8dec4d03198c |
Triflumuron | 1.2967e-08 | — | 1.3765e+09 | 1.3765e+09 | 17.848505 | 17.848505 | 4.1493e-07 | agree |
| Pyrene a321be47-24ba-45b0-8676-eec5636c9cdb |
Pyrene | 0.004126 | — | 4,700.399902 | 4,700.4 | 19.393475 | 19.393476 | 4.0292e-07 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 0.040727 | — | 361.959991 | 361.96 | 14.741418 | 14.741418 | 3.4801e-07 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 0.013235 | — | 1,137.099976 | 1,137.1 | 15.049821 | 15.049822 | 3.2313e-07 | agree |
| Triflumuron 739f8f7b-ad37-5ddf-aed8-a7ae74c63c12 |
Triflumuron | 8.4790e-09 | — | 1.3765e+09 | 1.3765e+09 | 11.671286 | 11.671286 | 2.7133e-07 | agree |
| Emamectin benzoate d255161b-252c-5289-914d-bb8f776e1f55 |
Emamectin Benzoate | 1.0451e-04 | — | 134,083.421875 | 134,083.424359 | 14.013387 | 14.013388 | 2.5964e-07 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 2.3347e-11 | — | 15,445 | 5,474.8 | 3.6060e-07 | 1.2782e-07 | -2.3278e-07 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 0.040532 | — | 800.869995 | 800.87 | 32.460838 | 32.460838 | 1.9791e-07 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 0.022975 | — | 791.570007 | 791.57 | 18.186302 | 18.186302 | -1.6827e-07 | agree |
| Fluoranthene 63efc54a-c59d-452b-b7de-d52b5c8deb7e |
Fluoranthene | 0.006744 | — | 1,412.400024 | 1,412.4 | 9.524995 | 9.524995 | -1.6464e-07 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 0.013476 | — | 973.200012 | 973.2 | 13.114992 | 13.114992 | -1.6450e-07 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 0.079008 | — | 161.169998 | 161.17 | 12.733728 | 12.733728 | 1.4467e-07 | agree |
| Propylene oxide b1b1fd04-fad3-4e5d-a8ae-e15ff7fdcca5 |
Propylene Oxide | 0.220906 | — | 125.139999 | 125.14 | 27.644186 | 27.644186 | 1.3483e-07 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 0.01335 | — | 791.570007 | 791.57 | 10.567765 | 10.567765 | -9.7781e-08 | agree |
| Glyphosate 3850d44e-8919-47bc-9c0a-51ccc4ec9d9f |
Glyphosate | 0.036383 | — | 257.309998 | 257.31 | 9.361769 | 9.361769 | 8.8826e-08 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 4.1837e-12 | — | 17,533 | — | 7.3354e-08 | 0 | -7.3354e-08 | no consensus factor |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 0.012226 | — | 800.869995 | 800.87 | 9.791595 | 9.791595 | 5.9698e-08 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.1725e-12 | — | 31,352.226562 | — | 3.6761e-08 | 0 | -3.6761e-08 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 5.6153e-14 | — | 53,540 | — | 3.0064e-09 | 0 | -3.0064e-09 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.9363e-15 | — | 919,860 | 785,920 | 1.7811e-09 | 1.5218e-09 | -2.5935e-10 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.0336e-30 | — | 800.869995 | — | 8.2776e-28 | 0 | -8.2776e-28 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 1.1617e-30 | — | — | 57.683 | 0 | 6.7009e-29 | 6.7009e-29 | only consensus factor |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 0.006727 | — | 239,130 | 239,130 | 1,608.604581 | 1,608.604581 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 0.05983 | — | 22,194 | 22,194 | 1,327.859028 | 1,327.859028 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 0.001235 | — | 462,450 | 462,450 | 571.310371 | 571.310371 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 3.2735e-05 | — | 1.7296e+07 | 1.7296e+07 | 566.185128 | 566.185128 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 4.6680e-04 | — | 809,740 | 809,740 | 377.988876 | 377.988876 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.5274e-05 | — | 1.5837e+07 | 1.5837e+07 | 241.90111 | 241.90111 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 0.010076 | — | 17,344 | 17,344 | 174.762509 | 174.762509 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 3.4152e-04 | — | 345,720 | 345,720 | 118.069444 | 118.069444 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 4.8846e-05 | — | 2.2889e+06 | 2.2889e+06 | 111.804388 | 111.804388 | 0 | agree |
| Dimethenamid-P 349ae04f-3802-53d3-840e-a98334b3e3ba |
2-chloro-n-(2,4-dimethyl-3-thienyl)-n-[(2s)-1-methoxypropan-2-yl]acetamide | 2.3087e-04 | — | 439,390 | 439,390 | 101.439987 | 101.439987 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 4.0478e-04 | — | 236,310 | 236,310 | 95.652481 | 95.652481 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 0.008636 | — | 9,276 | 9,276 | 80.111748 | 80.111748 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.6334e-04 | — | 462,010 | 462,010 | 75.463587 | 75.463587 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 5.5590e-06 | — | 1.3217e+07 | 1.3217e+07 | 73.472744 | 73.472744 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 5.1641e-04 | — | 127,740 | 127,740 | 65.96566 | 65.96566 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 4.7039e-04 | — | 139,020 | 139,020 | 65.394217 | 65.394217 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 0.005281 | — | 10,976 | 10,976 | 57.969464 | 57.969464 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 2.8082e-05 | — | 2.0606e+06 | 2.0606e+06 | 57.866717 | 57.866717 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 0.022837 | — | 2,439 | 2,439 | 55.698833 | 55.698833 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 0.030422 | — | 1,678.5 | 1,678.5 | 51.063503 | 51.063503 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 7.3214e-05 | — | 653,120 | 653,120 | 47.817566 | 47.817566 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 1.4342e-04 | — | 264,500 | 264,500 | 37.933572 | 37.933572 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 1.4526e-05 | — | 2.5841e+06 | 2.5841e+06 | 37.537677 | 37.537677 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 0.001949 | — | 17,344 | 17,344 | 33.81206 | 33.81206 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 6.3371e-05 | — | 525,030 | 525,030 | 33.271714 | 33.271714 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 0.012208 | — | 2,352.5 | 2,352.5 | 28.719148 | 28.719148 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 0.001982 | — | 13,361 | 13,361 | 26.476158 | 26.476158 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 0.04179 | — | 599.5 | 599.5 | 25.053378 | 25.053378 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 0.013385 | — | 1,787.5 | 1,787.5 | 23.926305 | 23.926305 | 0 | agree |
| Diflubenzuron b918120c-5dd9-4a28-86ee-9b05a42bdd01 |
Diflubenzuron | 0.00118 | — | 19,890 | 19,890 | 23.471376 | 23.471376 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | 5.2378e-06 | — | 4.0402e+06 | 4.0402e+06 | 21.161657 | 21.161657 | 0 | agree |
| Benz(a)anthracene 5a4f1f3d-6dda-4f61-b7ee-88ed61f2152a |
Benzo[a]anthracene | 0.00186 | — | 11,052 | 11,052 | 20.555467 | 20.555467 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 7.3385e-04 | — | 26,696 | 26,696 | 19.590879 | 19.590879 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.5208e-07 | — | 1.2543e+08 | 1.2543e+08 | 19.074912 | 19.074912 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 5.5557e-04 | — | 33,711 | 33,711 | 18.728687 | 18.728687 | 0 | agree |
| Mancozeb 61c6920c-89ff-5928-9bea-012bd1fc5bec |
Mancozeb | 4.1044e-04 | — | 41,585 | 41,585 | 17.067958 | 17.067958 | 0 | agree |
| Carbendazim a43757df-f03b-508c-9734-eda87afc5423 |
Carbendazim | 2.6548e-06 | — | 6.2867e+06 | 6.2867e+06 | 16.689842 | 16.689842 | 0 | agree |
| Acrylate 37f69770-85d0-4af3-a612-41e9d314f5bb |
Acrylate | 8.7126e-04 | — | 19,082 | 19,082 | 16.625427 | 16.625427 | 0 | agree |
| Fluoranthene 796d4439-8221-41ad-8732-19033339e66e |
Fluoranthene | 3.7278e-05 | — | 380,060 | 380,060 | 14.167726 | 14.167726 | 0 | agree |
| Fipronil 2f298808-c928-5f94-af08-c405cd38901a |
Fipronil | 2.2327e-05 | — | 590,110 | 590,110 | 13.175264 | 13.175264 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 1.7403e-05 | — | 743,790 | 743,790 | 12.944137 | 12.944137 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 0.003479 | — | 3,589 | 3,589 | 12.484514 | 12.484514 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 1.3026e-06 | — | 8.4535e+06 | 8.4535e+06 | 11.011727 | 11.011727 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 2.8451e-04 | — | 38,066 | 38,066 | 10.830038 | 10.830038 | 0 | agree |
| Lambda-cyhalothrin f1b48f46-77aa-4dba-bd83-87e220816f42 |
Lambda-cyhalothrin | 4.0609e-05 | — | 250,950 | 250,950 | 10.190763 | 10.190763 | 0 | agree |
| 2,4-D 4d7c44eb-4910-5a23-be35-3e78bf864d12 |
(2,4-dichlorophenoxy)acetic Acid | 7.2210e-05 | — | 137,220 | 137,220 | 9.908607 | 9.908607 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 6.6070e-04 | — | 14,841 | 14,841 | 9.805506 | 9.805506 | 0 | agree |
| Carbendazim 15742e1a-1434-5cce-8912-72bac6e7b60a |
Carbendazim | 1.7509e-04 | — | 53,033 | 53,033 | 9.285334 | 9.285334 | 0 | agree |
| Flumetsulam e401b1cf-f424-4837-a5f0-410514498b58 |
Flumetsulam | 6.2538e-06 | — | 1.4689e+06 | 1.4689e+06 | 9.186141 | 9.186141 | 0 | agree |
| Pentachlorophenol dc46afa7-0142-49e8-a353-ab6a1327bbc8 |
Pentachlorophenol | 6.0692e-04 | — | 14,825 | 14,825 | 8.997557 | 8.997557 | 0 | agree |
| Flumioxazin a1693936-2774-4f31-8e5b-c513a5870015 |
Flumioxazin | 6.7519e-05 | — | 130,060 | 130,060 | 8.781515 | 8.781515 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.8664e-14 | — | — | 0 | 0 | 0 | 0 | only consensus factor |