Scores › ecoinvent 3.12 cutoff
market for prochloraz GLO
1 kilogram of prochloraz; an inventory of 2,778 flows, of which 2,778 reached a consensus flow and 0 did not.
bc7d1038-7eac-58c5-88bf-889554439f33 · brightway b001c720a8c2b63772f2b5e69d5b1e46 · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 34662: Fungicides
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.04045 | 0.04045 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
8.92814 | 8.928825 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.007776 | 0.007776 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
8.912242 | 8.912926 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.008122 | 0.008122 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
494.715893 | 494.71445 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
480.826261 | 480.826255 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
13.889633 | 13.888194 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
138.040206 | 138.033056 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.003106 | 0.003106 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.012179 | 0.012179 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.08267 | 0.08267 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.0486e-08 | 2.0486e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
8.6307e-10 | 8.6307e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.9623e-08 | 1.9623e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
7.8770e-08 | 7.8770e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
7.2493e-08 | 7.2493e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
6.2768e-09 | 6.2768e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.473938 | 0.473938 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
24.202627 | 24.202627 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
9.1106e-05 | 9.1033e-05 | 0.999 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
3.2732e-07 | 3.3008e-07 | 1.008 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
4.0149e-07 | 4.0149e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.039932 | 0.039932 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
3.383368 | 3.472256 | 1.026 | 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 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 | 5.1932e-11 | — | 2.3679e+07 | — | 0.00123 | 0 | -0.00123 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.1497e-13 | — | 1.6295e+09 | — | 1.8734e-04 | 0 | -1.8734e-04 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.7139e-10 | — | 81,566 | — | 1.3979e-05 | 0 | -1.3979e-05 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 4.7987e-11 | — | 70,308.773438 | — | 3.3739e-06 | 0 | -3.3739e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.0108e-15 | — | 1.6295e+09 | — | 1.6472e-06 | 0 | -1.6472e-06 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 4.9238e-11 | — | 31,264.943359 | — | 1.5394e-06 | 0 | -1.5394e-06 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.1065e-11 | — | 53,540 | 134.73 | 5.9244e-07 | 1.4908e-09 | -5.9095e-07 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.7999e-12 | — | 81,566 | — | 1.4681e-07 | 0 | -1.4681e-07 | no consensus factor |
| Formaldehyde 1ed87d8c-afc2-47f1-af5a-df78ed6bad83 |
Formaldehyde | 4.9839e-04 | — | 4,250.700195 | 4,250.7 | 2.118508 | 2.118508 | -9.7342e-08 | agree |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 6.7012e-13 | — | 70,308.773438 | — | 4.7116e-08 | 0 | -4.7116e-08 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.5669e-10 | — | — | 57.683 | 0 | 9.0381e-09 | 9.0381e-09 | only consensus factor |
| Ethylene fe8f6da1-2dc8-4df8-8aea-d0675be0dfcf |
Ethylene | 0.001091 | — | 136.089996 | 136.09 | 0.148467 | 0.148467 | 3.9952e-09 | agree |
| 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 | 3.2505e-13 | — | 4,368.700195 | — | 1.4201e-09 | 0 | -1.4201e-09 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.007048 | — | 7.7204 | 7.7204 | 0.05441 | 0.05441 | 1.0108e-09 | agree |
| Ethylene oxide 17bd5f8c-bd48-4cfc-80c0-1aa251f4bf43 |
Ethylene Oxide | 6.5968e-04 | — | 80.053001 | 80.053 | 0.052809 | 0.052809 | -9.2606e-10 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 2.6758e-04 | — | 198.550003 | 198.55 | 0.053128 | 0.053128 | -8.1658e-10 | agree |
| Phenol d761d96f-d236-4131-89c8-ad3269d02a6b |
Phenol | 5.0229e-04 | — | 407.279999 | 407.28 | 0.204572 | 0.204572 | 6.1314e-10 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 4.8866e-10 | — | — | 1.1501 | 0 | 5.6201e-10 | 5.6201e-10 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 6.8124e-11 | — | — | 7.654 | 0 | 5.2142e-10 | 5.2142e-10 | only consensus factor |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.9104e-05 | — | 800.869995 | 800.87 | 0.0153 | 0.0153 | 9.3281e-11 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 6.4279e-15 | — | 15,445 | 5,474.8 | 9.9279e-11 | 3.5192e-11 | -6.4088e-11 | factor differs |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.9876e-13 | — | 231.5 | — | 4.6013e-11 | 0 | -4.6013e-11 | no consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 4.0240e-16 | — | 17,533 | — | 7.0552e-12 | 0 | -7.0552e-12 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 9.5851e-17 | — | 31,352.226562 | — | 3.0052e-12 | 0 | -3.0052e-12 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.5831e-17 | — | 53,540 | — | 8.4760e-13 | 0 | -8.4760e-13 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 5.4590e-19 | — | 919,860 | 785,920 | 5.0215e-13 | 4.2903e-13 | -7.3118e-14 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -8.9699e-35 | — | 800.869995 | — | -7.1837e-32 | 0 | 7.1837e-32 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -9.3582e-35 | — | — | 57.683 | 0 | -5.3981e-33 | -5.3981e-33 | only consensus factor |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 4.5459e-04 | — | 17,344 | 17,344 | 7.884359 | 7.884359 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 5.6592e-04 | — | 2,439 | 2,439 | 1.380289 | 1.380289 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 4.2088e-05 | — | 17,344 | 17,344 | 0.72997 | 0.72997 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.2382e-05 | — | 22,194 | 22,194 | 0.496746 | 0.496746 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 9.8180e-07 | — | 239,130 | 239,130 | 0.234777 | 0.234777 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.3029e-07 | — | 809,740 | 809,740 | 0.105499 | 0.105499 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 2.0171e-07 | — | 462,010 | 462,010 | 0.093194 | 0.093194 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 5.4770e-07 | — | 127,740 | 127,740 | 0.069963 | 0.069963 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.6021e-06 | — | 26,696 | 26,696 | 0.04277 | 0.04277 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.4992e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |