Scores › ecoinvent 3.12 cutoff
water works construction, capacity 6.23E10l/year, seawater reverse osmosis, conventional pretreatment GLO
1 unit of water works, capacity 6.23E10l/year; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
9d5b7aeb-9621-5cfa-86be-7d96294ec203 · brightway 4088ad3d1af52ef7ef962a42d526ad37 · ISIC rev.4 ecoinvent: 4220:Construction of utility projects · CPC: 53253: Sewage and water treatment plants
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
75,810.057121 | 75,810.058588 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
2.2285e+07 | 2.2286e+07 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
6.2117e+06 | 6.2117e+06 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1.6064e+07 | 1.6065e+07 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
9,107.763789 | 9,107.763798 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
7.3132e+07 | 7.3123e+07 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
7.0819e+07 | 7.0819e+07 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
2.3129e+06 | 2.3048e+06 | 0.997 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
1.4599e+08 | 1.4598e+08 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
5,250.538302 | 5,250.538097 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
18,483.834582 | 18,483.834673 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
189,487.551811 | 189,487.542044 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
0.008842 | 0.008842 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
0.002717 | 0.002717 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
0.006125 | 0.006125 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
0.166541 | 0.166541 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
0.149769 | 0.149769 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
0.016772 | 0.016772 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
377,947.694346 | 377,947.704818 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
1.4835e+09 | 1.4835e+09 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
116.631922 | 116.628671 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
0.341614 | 0.49483 | 1.449 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
1.130196 | 1.130196 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
93,380.580496 | 93,380.579544 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
9.6669e+06 | 9.8411e+06 | 1.018 | 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 | 2.9322e-04 | — | 2.3679e+07 | — | 6,943.076111 | 0 | -6,943.076111 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 6.4905e-07 | — | 1.6295e+09 | — | 1,057.623928 | 0 | -1,057.623928 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 9.9660e-04 | — | 81,566 | — | 81.288507 | 0 | -81.288507 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 5.7033e-09 | — | 1.6295e+09 | — | 9.293591 | 0 | -9.293591 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.0161e-05 | — | 81,566 | — | 0.82876 | 0 | -0.82876 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.0548e-05 | — | 70,308.773438 | — | 0.741643 | 0 | -0.741643 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.5362e-05 | — | 31,264.943359 | — | 0.480296 | 0 | -0.480296 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 0.181619 | — | — | 1.1501 | 0 | 0.20888 | 0.20888 | only consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 3.1036e-06 | — | 53,540 | 134.73 | 0.166165 | 4.1814e-04 | -0.165747 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.1155e-06 | — | 70,308.773438 | — | 0.078427 | 0 | -0.078427 | 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 | 1.4233e-05 | — | 4,368.700195 | — | 0.06218 | 0 | -0.06218 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 8.4215e-04 | — | — | 57.683 | 0 | 0.048578 | 0.048578 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.6616e-04 | — | — | 7.654 | 0 | 0.002803 | 0.002803 | only consensus factor |
| Methane, non-fossil 57bdb443-d4a6-423d-8024-959b8261d02e |
Methane (biogenic) | 230,041.536235 | — | 0.31936 | 0.31936 | 73,466.062245 | 73,466.065012 | 0.002766 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 9,021.113084 | — | 7.7204 | 7.7204 | 69,646.60016 | 69,646.601454 | 0.001294 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 251.51968 | — | 800.869995 | 800.87 | 201,434.564982 | 201,434.56621 | 0.001228 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 6.267511 | — | 3,663.100098 | 3,663.1 | 22,958.519382 | 22,958.51877 | -6.1206e-04 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 10.698452 | — | 3,689.199951 | 3,689.2 | 39,468.728431 | 39,468.728953 | 5.2239e-04 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 2,234.134158 | — | 8.6069 | 8.6069 | 19,228.969768 | 19,228.969287 | -4.8067e-04 | agree |
| Tebutam 3d92a9a3-8942-4ed9-8522-fe027656e9e9 |
Tebutam | 0.129979 | — | 70,308.773438 | 70,308.77683 | 9,138.663851 | 9,138.664292 | 4.4102e-04 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.8118e-06 | — | 231.5 | — | 4.1943e-04 | 0 | -4.1943e-04 | no consensus factor |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 3.0363e-06 | — | 4.0252e+09 | 4.0252e+09 | 12,221.609103 | 12,221.608715 | -3.8864e-04 | agree |
| Glyphosate 3850d44e-8919-47bc-9c0a-51ccc4ec9d9f |
Glyphosate | 152.913536 | — | 257.309998 | 257.31 | 39,346.181576 | 39,346.181949 | 3.7332e-04 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 30,068.833858 | — | 0.31936 | 0.31936 | 9,602.782419 | 9,602.782781 | 3.6160e-04 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 175.929955 | — | 161.169998 | 161.17 | 28,354.630534 | 28,354.630857 | 3.2214e-04 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 39.361649 | — | 151.539993 | 151.54 | 5,964.86398 | 5,964.864244 | 2.6427e-04 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 478.111277 | — | 9.4933 | 9.4933 | 4,538.853997 | 4,538.853788 | -2.0938e-04 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 4.049955 | — | 2,645.199951 | 2,645.2 | 10,712.941176 | 10,712.941374 | 1.9775e-04 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 7.922606 | — | 1,137.099976 | 1,137.1 | 9,008.794805 | 9,008.794998 | 1.9342e-04 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 9.5184e-09 | — | 17,533 | — | 1.6689e-04 | 0 | -1.6689e-04 | no consensus factor |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 2.225094 | — | 1,168.300049 | 1,168.3 | 2,599.577861 | 2,599.577752 | -1.0865e-04 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 22.163348 | — | 800.869995 | 800.87 | 17,749.960702 | 17,749.96081 | 1.0822e-04 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 12.341548 | — | 361.959991 | 361.96 | 4,467.146662 | 4,467.146768 | 1.0546e-04 | agree |
| Triflumuron 2a791f06-6a52-54e3-87af-8dec4d03198c |
Triflumuron | 1.7600e-06 | — | 1.3765e+09 | 1.3765e+09 | 2,422.65805 | 2,422.658106 | 5.6320e-05 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 4.131195 | — | 973.200012 | 973.2 | 4,020.479264 | 4,020.479213 | -5.0430e-05 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 14.038771 | — | 192.800003 | 192.8 | 2,706.67506 | 2,706.675017 | -4.2843e-05 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 17.115195 | — | 264.940002 | 264.94 | 4,534.499925 | 4,534.499883 | -4.1785e-05 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 5.774252 | — | 800.869995 | 800.87 | 4,624.425395 | 4,624.425423 | 2.8195e-05 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 3.272708 | — | 791.570007 | 791.57 | 2,590.57787 | 2,590.577847 | -2.3970e-05 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 3.101309 | — | 791.570007 | 791.57 | 2,454.903111 | 2,454.903089 | -2.2715e-05 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 36.768591 | — | 179.860001 | 179.86 | 6,613.198863 | 6,613.198841 | -2.2442e-05 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 2.1554e-09 | — | 15,445 | 5,474.8 | 3.3290e-05 | 1.1800e-05 | -2.1490e-05 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 2.7924e-11 | — | 31,352.226562 | — | 8.7547e-07 | 0 | -8.7547e-07 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 5.2132e-12 | — | 53,540 | — | 2.7911e-07 | 0 | -2.7911e-07 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.7977e-13 | — | 919,860 | 785,920 | 1.6536e-07 | 1.4128e-07 | -2.4078e-08 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -8.2686e-30 | — | 800.869995 | — | -6.6221e-27 | 0 | 6.6221e-27 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -7.6534e-30 | — | — | 57.683 | 0 | -4.4147e-28 | -4.4147e-28 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 18.29713 | — | 22,194 | 22,194 | 406,086.511245 | 406,086.511245 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.177813 | — | 239,130 | 239,130 | 281,650.468802 | 281,650.468802 | 0 | agree |
| Flumioxazin a1693936-2774-4f31-8e5b-c513a5870015 |
Flumioxazin | 1.476012 | — | 130,060 | 130,060 | 191,970.124284 | 191,970.124284 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 0.195436 | — | 809,740 | 809,740 | 158,252.476639 | 158,252.476639 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 0.168928 | — | 462,450 | 462,450 | 78,120.683961 | 78,120.683961 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 0.004443 | — | 1.7296e+07 | 1.7296e+07 | 76,851.112228 | 76,851.112228 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 0.131616 | — | 462,010 | 462,010 | 60,807.996585 | 60,807.996585 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 0.441759 | — | 127,740 | 127,740 | 56,430.295439 | 56,430.295439 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 0.112453 | — | 345,720 | 345,720 | 38,877.34267 | 38,877.34267 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.051338 | — | 17,344 | 17,344 | 35,578.411503 | 35,578.411503 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 0.002071 | — | 1.5837e+07 | 1.5837e+07 | 32,801.142072 | 32,801.142072 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 0.114487 | — | 236,310 | 236,310 | 27,054.390037 | 27,054.390037 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 0.532086 | — | 33,711 | 33,711 | 17,937.161776 | 17,937.161776 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 1.476331 | — | 10,976 | 10,976 | 16,204.211378 | 16,204.211378 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 0.006633 | — | 2.2889e+06 | 2.2889e+06 | 15,181.598656 | 15,181.598656 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 0.019285 | — | 743,790 | 743,790 | 14,344.033354 | 14,344.033354 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 7.5468e-04 | — | 1.3217e+07 | 1.3217e+07 | 9,974.602494 | 9,974.602494 | 0 | agree |
| Pentachlorophenol 86a36e82-82d0-51cb-a563-6e3f7b5c1ae5 |
Pentachlorophenol | 0.029085 | — | 302,090 | 302,090 | 8,786.233205 | 8,786.233205 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 14.333084 | — | 599.5 | 599.5 | 8,592.683939 | 8,592.683939 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 0.287108 | — | 26,696 | 26,696 | 7,664.625433 | 7,664.625433 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 5.4874e-05 | — | 1.2543e+08 | 1.2543e+08 | 6,882.801572 | 6,882.801572 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 2.433409 | — | 2,439 | 2,439 | 5,935.08368 | 5,935.08368 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 0.001972 | — | 2.5841e+06 | 2.5841e+06 | 5,095.914841 | 5,095.914841 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 0.002397 | — | 2.0606e+06 | 2.0606e+06 | 4,939.49 | 4,939.49 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 0.01846 | — | 264,500 | 264,500 | 4,882.664443 | 4,882.664443 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 2.823344 | — | 1,678.5 | 1,678.5 | 4,738.982146 | 4,738.982146 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 0.008605 | — | 525,030 | 525,030 | 4,517.70443 | 4,517.70443 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 0.006856 | — | 653,120 | 653,120 | 4,477.515189 | 4,477.515189 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 0.24367 | — | 17,344 | 17,344 | 4,226.216627 | 4,226.216627 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 0.028102 | — | 139,020 | 139,020 | 3,906.74538 | 3,906.74538 | 0 | agree |
| Azadirachtin 49cf6a32-97db-5cf4-b1d6-47ea6fd1e4c8 |
Azadirachtin | 0.015632 | — | 230,020 | 230,020 | 3,595.580959 | 3,595.580959 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 0.268948 | — | 13,361 | 13,361 | 3,593.408283 | 3,593.408283 | 0 | agree |
| Diflubenzuron b918120c-5dd9-4a28-86ee-9b05a42bdd01 |
Diflubenzuron | 0.151933 | — | 19,890 | 19,890 | 3,021.954946 | 3,021.954946 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | 7.1236e-04 | — | 4.0402e+06 | 4.0402e+06 | 2,878.066806 | 2,878.066806 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 1.085122 | — | 2,352.5 | 2,352.5 | 2,552.749616 | 2,552.749616 | 0 | agree |
| Dimethenamid-P 349ae04f-3802-53d3-840e-a98334b3e3ba |
2-chloro-n-(2,4-dimethyl-3-thienyl)-n-[(2s)-1-methoxypropan-2-yl]acetamide | 0.00574 | — | 439,390 | 439,390 | 2,522.229927 | 2,522.229927 | 0 | agree |
| Mancozeb 61c6920c-89ff-5928-9bea-012bd1fc5bec |
Mancozeb | 0.055829 | — | 41,585 | 41,585 | 2,321.635064 | 2,321.635064 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.2905e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |