Scores › ecoinvent 3.12 cutoff
market for glyphosate GLO
1 kilogram of glyphosate; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
b978c74f-467e-508b-b54e-6f9b57e2af4b · brightway d616a7751e83d0b48245815e6ff7f2fb · ISIC rev.4 ecoinvent: 2021:Manufacture of pesticides and other agrochemical products · EcoSpold01Categories: agricultural means of production/pesticides · CPC: 34663: Herbicides, anti-sprouting products and plant-growth regulators
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.057828 | 0.057828 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
12.675638 | 12.676954 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.015042 | 0.015042 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
12.625988 | 12.627303 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.034608 | 0.034608 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
597.826955 | 597.824433 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
471.6884 | 471.688397 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
126.138555 | 126.136037 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
185.306978 | 185.288726 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.015499 | 0.015499 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.014107 | 0.014107 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.122337 | 0.122337 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
4.0134e-08 | 4.0134e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.3029e-09 | 1.3029e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.8831e-08 | 3.8831e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.3241e-07 | 1.3241e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.1021e-07 | 1.1021e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
2.2200e-08 | 2.2200e-08 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
1.069519 | 1.069519 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
53.989654 | 53.989654 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.3667e-04 | 1.3659e-04 | 0.999 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
4.2126e-07 | 4.2302e-07 | 1.004 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
6.7717e-07 | 6.7717e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.04736 | 0.04736 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
6.553182 | 6.6139 | 1.009 | 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 | 9.0989e-11 | — | 2.3679e+07 | — | 0.002155 | 0 | -0.002155 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.0142e-13 | — | 1.6295e+09 | — | 3.2822e-04 | 0 | -3.2822e-04 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.9016e-10 | — | 81,566 | — | 2.3667e-05 | 0 | -2.3667e-05 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 6.7093e-11 | — | 70,308.773438 | — | 4.7173e-06 | 0 | -4.7173e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.7704e-15 | — | 1.6295e+09 | — | 2.8849e-06 | 0 | -2.8849e-06 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 7.3145e-11 | — | 31,264.943359 | — | 2.2869e-06 | 0 | -2.2869e-06 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.6249e-11 | — | 53,540 | 134.73 | 8.6995e-07 | 2.1892e-09 | -8.6776e-07 | factor differs |
| Formaldehyde 1ed87d8c-afc2-47f1-af5a-df78ed6bad83 |
Formaldehyde | 0.001988 | — | 4,250.700195 | 4,250.7 | 8.448914 | 8.448914 | -3.8821e-07 | agree |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 3.1533e-12 | — | 81,566 | — | 2.5720e-07 | 0 | -2.5720e-07 | no consensus factor |
| Acetic acid 061c7a46-3728-48fa-8240-7a8841e6ca6f |
Acetic Acid | 0.003048 | — | 1,199.300049 | 1,199.3 | 3.655321 | 3.655321 | -1.4882e-07 | agree |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 0.001674 | — | 1,199.300049 | 1,199.3 | 2.007575 | 2.007575 | -8.1736e-08 | agree |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 9.1952e-13 | — | 70,308.773438 | — | 6.4651e-08 | 0 | -6.4651e-08 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 3.1418e-10 | — | — | 57.683 | 0 | 1.8123e-08 | 1.8123e-08 | only consensus factor |
| Ethyl acetate edd13644-5212-4e83-9fee-9358521a6b42 |
Ethyl Acetate | 0.003345 | — | 122.760002 | 122.76 | 0.410574 | 0.410574 | -7.1447e-09 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 8.4802e-04 | — | 198.550003 | 198.55 | 0.168375 | 0.168375 | -2.5880e-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 | 5.6578e-13 | — | 4,368.700195 | — | 2.4717e-09 | 0 | -2.4717e-09 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.3660e-10 | — | — | 7.654 | 0 | 1.0455e-09 | 1.0455e-09 | only consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.6699e-04 | — | 800.869995 | 800.87 | 0.133738 | 0.133738 | 8.1539e-10 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 6.7351e-10 | — | — | 1.1501 | 0 | 7.7460e-10 | 7.7460e-10 | only consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 9.6458e-15 | — | 15,445 | 5,474.8 | 1.4898e-10 | 5.2809e-11 | -9.6170e-11 | factor differs |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 3.7062e-13 | — | 231.5 | — | 8.5798e-11 | 0 | -8.5798e-11 | no consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 5.7123e-16 | — | 17,533 | — | 1.0015e-11 | 0 | -1.0015e-11 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.4088e-16 | — | 31,352.226562 | — | 4.4169e-12 | 0 | -4.4169e-12 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.3704e-17 | — | 53,540 | — | 1.2691e-12 | 0 | -1.2691e-12 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 8.1739e-19 | — | 919,860 | 785,920 | 7.5189e-13 | 6.4241e-13 | -1.0948e-13 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.3406e-34 | — | 800.869995 | — | 1.0736e-31 | 0 | -1.0736e-31 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 1.3659e-34 | — | — | 57.683 | 0 | 7.8791e-33 | 7.8791e-33 | only consensus factor |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 0.003082 | — | 33,711 | 33,711 | 103.880954 | 103.880954 | 0 | agree |
| Chloroacetic acid ed38a7d2-ffa5-4c28-9aea-dd9df0d1898b |
Chloroacetic Acid | 0.001233 | — | 4,317 | 4,317 | 5.321148 | 5.321148 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 3.1211e-05 | — | 22,194 | 22,194 | 0.692703 | 0.692703 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.3761e-06 | — | 239,130 | 239,130 | 0.32907 | 0.32907 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 7.4789e-07 | — | 345,720 | 345,720 | 0.25856 | 0.25856 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.9901e-07 | — | 809,740 | 809,740 | 0.161147 | 0.161147 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.7600e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |