Scores › ecoinvent 3.12 cutoff
cast iron turning, average, computer numerical controlled RER
1 kilogram of cast iron removed by turning, average, computer numerical controlled; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
be8adcf3-68d7-5d01-99d4-1bcf35b89bc5 · brightway 8d7a38904f2428416bb678ba31fb747f · ISIC rev.4 ecoinvent: 2592:Treatment and coating of metals; machining · EcoSpold01Categories: metals/chipping · CPC: 39310: Slag, dross, scalings and other waste from the manufacture of iron or steel
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.013777 | 0.013777 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
3.696356 | 3.696615 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.1413 | 0.1413 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
3.551945 | 3.552204 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.003111 | 0.003111 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
21.852318 | 21.851594 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
21.565932 | 21.565932 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.286386 | 0.285662 | 0.997 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
43.667382 | 43.653241 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.00142 | 0.00142 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.004789 | 0.004789 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.035937 | 0.035937 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
5.3493e-09 | 5.3493e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.9973e-09 | 2.9973e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
2.3520e-09 | 2.3520e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.1928e-07 | 3.1928e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.1786e-07 | 3.1786e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.4247e-09 | 1.4247e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.380881 | 0.380881 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
33.494919 | 33.494919 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.6583e-05 | 1.6582e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
4.2570e-08 | 4.2875e-08 | 1.007 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.7760e-07 | 2.7760e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.011018 | 0.011018 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
1.171707 | 1.179898 | 1.007 | 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 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 |
|---|---|---|---|---|---|---|---|---|---|
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 2.6213e-11 | — | 2.3679e+07 | — | 6.2071e-04 | 0 | -6.2071e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 5.8037e-14 | — | 1.6295e+09 | — | 9.4571e-05 | 0 | -9.4571e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 8.6898e-11 | — | 81,566 | — | 7.0879e-06 | 0 | -7.0879e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 5.1039e-16 | — | 1.6295e+09 | — | 8.3168e-07 | 0 | -8.3168e-07 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 2.0875e-12 | — | 70,308.773438 | — | 1.4677e-07 | 0 | -1.4677e-07 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 2.4336e-12 | — | 31,264.943359 | — | 7.6087e-08 | 0 | -7.6087e-08 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 9.0864e-13 | — | 81,566 | — | 7.4114e-08 | 0 | -7.4114e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 5.1274e-13 | — | 53,540 | 134.73 | 2.7452e-08 | 6.9082e-11 | -2.7383e-08 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 7.1187e-11 | — | — | 57.683 | 0 | 4.1063e-09 | 4.1063e-09 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 3.8722e-14 | — | 70,308.773438 | — | 2.7225e-09 | 0 | -2.7225e-09 | 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 | 1.7441e-13 | — | 4,368.700195 | — | 7.6193e-10 | 0 | -7.6193e-10 | no consensus factor |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 7.7723e-05 | — | 151.539993 | 151.54 | 0.011778 | 0.011778 | 5.2182e-10 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.2645e-10 | — | — | 1.1501 | 0 | 2.6043e-10 | 2.6043e-10 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.001684 | — | 7.7204 | 7.7204 | 0.012998 | 0.012998 | 2.4149e-10 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.0951e-11 | — | — | 7.654 | 0 | 2.3690e-10 | 2.3690e-10 | only consensus factor |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 2.9579e-06 | — | 2,645.199951 | 2,645.2 | 0.007824 | 0.007824 | 1.4443e-10 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 2.7242e-05 | — | 800.869995 | 800.87 | 0.021817 | 0.021817 | 1.3302e-10 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 5.7500e-04 | — | 8.6069 | 8.6069 | 0.004949 | 0.004949 | -1.2371e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.008371 | — | 0.31936 | 0.31936 | 0.002673 | 0.002673 | 1.0067e-10 | agree |
| Methane, non-fossil 57bdb443-d4a6-423d-8024-959b8261d02e |
Methane (biogenic) | 0.005216 | — | 0.31936 | 0.31936 | 0.001666 | 0.001666 | 6.2726e-11 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 1.3797e-04 | — | 9.4933 | 9.4933 | 0.00131 | 0.00131 | -6.0422e-11 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 2.3154e-05 | — | 264.940002 | 264.94 | 0.006134 | 0.006134 | -5.6527e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 5.1593e-07 | — | 3,663.100098 | 3,663.1 | 0.00189 | 0.00189 | -5.0384e-11 | agree |
| PAH, polycyclic aromatic hydrocarbons 9d1efa17-070a-4602-a65f-daf5056b0647 |
Polycyclic Aromatic Hydrocarbons | 1.0185e-06 | — | 1,674.800049 | 1,674.8 | 0.001706 | 0.001706 | -4.9733e-11 | agree |
| Acetic acid 061c7a46-3728-48fa-8240-7a8841e6ca6f |
Acetic Acid | 9.2489e-07 | — | 1,199.300049 | 1,199.3 | 0.001109 | 0.001109 | -4.5160e-11 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 8.7387e-06 | — | 800.869995 | 800.87 | 0.006999 | 0.006999 | 4.2669e-11 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 2.7117e-13 | — | 4.0252e+09 | 4.0252e+09 | 0.001092 | 0.001092 | -3.4709e-11 | agree |
| Pyrene a321be47-24ba-45b0-8676-eec5636c9cdb |
Pyrene | 2.8089e-07 | — | 4,700.399902 | 4,700.4 | 0.00132 | 0.00132 | 2.7431e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.1025e-13 | — | 231.5 | — | 2.5522e-11 | 0 | -2.5522e-11 | no consensus factor |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 4.3520e-07 | — | 1,199.300049 | 1,199.3 | 5.2194e-04 | 5.2194e-04 | -2.1250e-11 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 2.3935e-06 | — | 361.959991 | 361.96 | 8.6637e-04 | 8.6637e-04 | 2.0453e-11 | agree |
| Phenanthrene e006b18b-99aa-4e8e-a9ca-8a5269cfc005 |
Phenanthrene | 1.3281e-06 | — | 297.019989 | 297.02 | 3.9449e-04 | 3.9449e-04 | 1.4591e-11 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 4.3270e-06 | — | 198.550003 | 198.55 | 8.5913e-04 | 8.5913e-04 | -1.3205e-11 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 4.7871e-07 | — | 1,137.099976 | 1,137.1 | 5.4434e-04 | 5.4434e-04 | 1.1687e-11 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 6.3492e-06 | — | 161.169998 | 161.17 | 0.001023 | 0.001023 | 1.1626e-11 | agree |
| Fluoranthene 63efc54a-c59d-452b-b7de-d52b5c8deb7e |
Fluoranthene | 4.5912e-07 | — | 1,412.400024 | 1,412.4 | 6.4846e-04 | 6.4846e-04 | -1.1209e-11 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 3.6673e-06 | — | 192.800003 | 192.8 | 7.0706e-04 | 7.0706e-04 | -1.1192e-11 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 6.2268e-16 | — | 17,533 | — | 1.0917e-11 | 0 | -1.0917e-11 | no consensus factor |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 7.6433e-07 | — | 973.200012 | 973.2 | 7.4385e-04 | 7.4385e-04 | -9.3302e-12 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 1.2092e-05 | — | 29.096001 | 29.096 | 3.5183e-04 | 3.5183e-04 | -8.1184e-12 | agree |
| Anthracene 6a767708-ccaa-461f-a81c-bb81333bd32a |
Anthracene | 3.1149e-07 | — | 1,780.599976 | 1,780.6 | 5.5463e-04 | 5.5463e-04 | 7.6047e-12 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.5157e-06 | — | 800.869995 | 800.87 | 0.001214 | 0.001214 | 7.4007e-12 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 1.4863e-07 | — | 3,689.199951 | 3,689.2 | 5.4834e-04 | 5.4834e-04 | 7.2576e-12 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 6.5272e-07 | — | 791.570007 | 791.57 | 5.1667e-04 | 5.1667e-04 | -4.7806e-12 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 6.3682e-07 | — | 674.820007 | 674.82 | 4.2974e-04 | 4.2974e-04 | -4.6642e-12 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 6.9631e-07 | — | 800.869995 | 800.87 | 5.5765e-04 | 5.5765e-04 | 3.3999e-12 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 3.3258e-16 | — | 15,445 | 5,474.8 | 5.1368e-12 | 1.8208e-12 | -3.3159e-12 | factor differs |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 2.9346e-06 | — | 179.860001 | 179.86 | 5.2782e-04 | 5.2782e-04 | -1.7911e-12 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 5.6759e-18 | — | 31,352.226562 | — | 1.7795e-13 | 0 | -1.7795e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 8.1057e-19 | — | 53,540 | — | 4.3398e-14 | 0 | -4.3398e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 2.7951e-20 | — | 919,860 | 785,920 | 2.5711e-14 | 2.1967e-14 | -3.7437e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 6.3085e-35 | — | 800.869995 | — | 5.0523e-32 | 0 | -5.0523e-32 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 6.2562e-35 | — | — | 57.683 | 0 | 3.6088e-33 | 3.6088e-33 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 3.4132e-06 | — | 22,194 | 22,194 | 0.075752 | 0.075752 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.6730e-07 | — | 239,130 | 239,130 | 0.040006 | 0.040006 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.4443e-08 | — | 809,740 | 809,740 | 0.011695 | 0.011695 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 4.8914e-07 | — | 17,344 | 17,344 | 0.008484 | 0.008484 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 3.9664e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.00686 | 0.00686 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.4697e-08 | — | 462,450 | 462,450 | 0.006797 | 0.006797 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 3.2250e-06 | — | 1,678.5 | 1,678.5 | 0.005413 | 0.005413 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.8502e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.00293 | 0.00293 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 5.4381e-09 | — | 462,010 | 462,010 | 0.002512 | 0.002512 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 1.6636e-08 | — | 127,740 | 127,740 | 0.002125 | 0.002125 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 3.2653e-06 | — | 599.5 | 599.5 | 0.001958 | 0.001958 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 7.0708e-07 | — | 2,439 | 2,439 | 0.001725 | 0.001725 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 6.2575e-09 | — | 236,310 | 236,310 | 0.001479 | 0.001479 | 0 | agree |
| Benz(a)anthracene 5a4f1f3d-6dda-4f61-b7ee-88ed61f2152a |
Benzo[a]anthracene | 1.2662e-07 | — | 11,052 | 11,052 | 0.001399 | 0.001399 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 5.9664e-10 | — | 2.2889e+06 | 2.2889e+06 | 0.001366 | 0.001366 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 3.7852e-07 | — | 3,589 | 3,589 | 0.001358 | 0.001358 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 4.5008e-08 | — | 26,696 | 26,696 | 0.001202 | 0.001202 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 8.9510e-12 | — | 1.2543e+08 | 1.2543e+08 | 0.001123 | 0.001123 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 6.2282e-08 | — | 17,344 | 17,344 | 0.00108 | 0.00108 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 6.7390e-11 | — | 1.3217e+07 | 1.3217e+07 | 8.9069e-04 | 8.9069e-04 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 8.3365e-08 | — | 9,276 | 9,276 | 7.7329e-04 | 7.7329e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.4879e-09 | — | 345,720 | 345,720 | 5.1439e-04 | 5.1439e-04 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 1.7608e-10 | — | 2.5841e+06 | 2.5841e+06 | 4.5502e-04 | 4.5502e-04 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 2.1709e-10 | — | 2.0606e+06 | 2.0606e+06 | 4.4733e-04 | 4.4733e-04 | 0 | agree |
| Pentachlorophenol dc46afa7-0142-49e8-a353-ab6a1327bbc8 |
Pentachlorophenol | 2.9070e-08 | — | 14,825 | 14,825 | 4.3097e-04 | 4.3097e-04 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 3.9125e-08 | — | 10,976 | 10,976 | 4.2943e-04 | 4.2943e-04 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 7.6805e-10 | — | 525,030 | 525,030 | 4.0325e-04 | 4.0325e-04 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 2.6622e-09 | — | 139,020 | 139,020 | 3.7011e-04 | 3.7011e-04 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 5.2927e-10 | — | 653,120 | 653,120 | 3.4568e-04 | 3.4568e-04 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 2.4004e-08 | — | 13,361 | 13,361 | 3.2072e-04 | 3.2072e-04 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 1.7498e-07 | — | 1,678.5 | 1,678.5 | 2.9370e-04 | 2.9370e-04 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 5.7213e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |