Scores › ecoinvent 3.12 cutoff
market for mustard GLO
1 kilogram of mustard; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
d0b04c2a-4f5b-5242-8532-d52c8cf7f37a · brightway 52350ba70b6cf2e180cc0ec37ddadd14 · ISIC rev.4 ecoinvent: 0111:Growing of cereals (except rice), leguminous crops and oil seeds · CPC: 01442: Mustard seed
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.037147 | 0.037147 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
2.098948 | 2.098963 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
2.8815e-04 | 2.8815e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.956236 | 0.956251 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
1.142424 | 1.142424 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
4.653939 | 4.65376 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
4.38706 | 4.38706 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.266879 | 0.266699 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
6.278005 | 6.277826 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
6.8908e-04 | 6.8908e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.013466 | 0.013466 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.164288 | 0.164288 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.0587e-10 | 2.0587e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
9.0228e-11 | 9.0228e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.1565e-10 | 1.1565e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.1902e-08 | 2.1902e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.1593e-08 | 2.1593e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
3.0958e-10 | 3.0958e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.011467 | 0.011467 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
94.773323 | 94.77332 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
4.7647e-06 | 4.7647e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
5.8761e-09 | 5.9210e-09 | 1.008 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.5643e-07 | 2.5643e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.005597 | 0.005597 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
3.282499 | 5.394671 | 1.643 | 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 | 6.4997e-12 | — | 2.3679e+07 | — | 1.5391e-04 | 0 | -1.5391e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.4386e-14 | — | 1.6295e+09 | — | 2.3442e-05 | 0 | -2.3442e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.9900e-11 | — | 81,566 | — | 1.6232e-06 | 0 | -1.6232e-06 | no consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.7504e-11 | — | 17,533 | — | 3.0689e-07 | 0 | -3.0689e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.2637e-16 | — | 1.6295e+09 | — | 2.0592e-07 | 0 | -2.0592e-07 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 4.0533e-13 | — | 70,308.773438 | — | 2.8498e-08 | 0 | -2.8498e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 7.5032e-13 | — | 31,264.943359 | — | 2.3459e-08 | 0 | -2.3459e-08 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 2.2520e-13 | — | 81,566 | — | 1.8369e-08 | 0 | -1.8369e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.4110e-13 | — | 53,540 | 134.73 | 7.5545e-09 | 1.9011e-11 | -7.5355e-09 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 3.9930e-14 | — | 70,308.773438 | — | 2.8074e-09 | 0 | -2.8074e-09 | no consensus factor |
| Glufosinate b7a0a14a-b0b2-4aeb-923f-5c2ec1251dd5 |
Glufosinate | 5.1896e-07 | — | 70,308.773438 | 70,308.77683 | 0.036487 | 0.036487 | 1.7608e-09 | agree |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.4634e-11 | — | — | 57.683 | 0 | 1.4210e-09 | 1.4210e-09 | only 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 | 3.4600e-14 | — | 4,368.700195 | — | 1.5116e-10 | 0 | -1.5116e-10 | no consensus factor |
| Chlorpyrifos d7992d1c-65ec-4523-8b32-aef139acd1f5 |
Chlorpyrifos | 9.3694e-12 | — | 3.9365e+08 | 3.9365e+08 | 0.003688 | 0.003688 | 1.4991e-10 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.0711e-11 | — | — | 7.654 | 0 | 8.1979e-11 | 8.1979e-11 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 3.7134e-04 | — | 7.7204 | 7.7204 | 0.002867 | 0.002867 | 5.3262e-11 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 4.0328e-11 | — | — | 1.1501 | 0 | 4.6381e-11 | 4.6381e-11 | only consensus factor |
| Trifluralin 91b452dc-ddbd-40a4-9281-33303109495e |
Trifluralin | 1.3904e-07 | — | 5,038.200195 | 5,038.2 | 7.0050e-04 | 7.0050e-04 | -2.7156e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.001232 | — | 0.31936 | 0.31936 | 3.9358e-04 | 3.9358e-04 | 1.4821e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 5.3471e-05 | — | 8.6069 | 8.6069 | 4.6022e-04 | 4.6022e-04 | -1.1504e-11 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 6.7334e-14 | — | 4.0252e+09 | 4.0252e+09 | 2.7103e-04 | 2.7103e-04 | -8.6188e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 3.0929e-14 | — | 231.5 | — | 7.1601e-12 | 0 | -7.1601e-12 | no consensus factor |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 7.4152e-07 | — | 361.959991 | 361.96 | 2.6840e-04 | 2.6840e-04 | 6.3362e-12 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 1.0905e-06 | — | 264.940002 | 264.94 | 2.8892e-04 | 2.8892e-04 | -2.6624e-12 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 4.1646e-07 | — | 800.869995 | 800.87 | 3.3353e-04 | 3.3353e-04 | 2.0335e-12 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 3.8471e-07 | — | 800.869995 | 800.87 | 3.0810e-04 | 3.0810e-04 | 1.8785e-12 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.0952e-16 | — | 15,445 | 5,474.8 | 1.6915e-12 | 5.9959e-13 | -1.0919e-12 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 2.0848e-18 | — | 31,352.226562 | — | 6.5363e-14 | 0 | -6.5363e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.6275e-19 | — | 53,540 | — | 1.4068e-14 | 0 | -1.4068e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 9.0603e-21 | — | 919,860 | 785,920 | 8.3342e-15 | 7.1207e-15 | -1.2135e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 3.6964e-37 | — | 800.869995 | — | 2.9603e-34 | 0 | -2.9603e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 4.7247e-37 | — | — | 57.683 | 0 | 2.7254e-35 | 2.7254e-35 | only consensus factor |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.5333e-07 | — | 462,010 | 462,010 | 0.070838 | 0.070838 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 5.5350e-07 | — | 127,740 | 127,740 | 0.070704 | 0.070704 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.1035e-06 | — | 22,194 | 22,194 | 0.024491 | 0.024491 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 4.9728e-08 | — | 239,130 | 239,130 | 0.011892 | 0.011892 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 2.3712e-08 | — | 462,450 | 462,450 | 0.010965 | 0.010965 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.6386e-08 | — | 345,720 | 345,720 | 0.005665 | 0.005665 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 6.6062e-09 | — | 809,740 | 809,740 | 0.005349 | 0.005349 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 1.2121e-06 | — | 2,352.5 | 2,352.5 | 0.002852 | 0.002852 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 9.7557e-09 | — | 236,310 | 236,310 | 0.002305 | 0.002305 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.2291e-07 | — | 17,344 | 17,344 | 0.002132 | 0.002132 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 9.8557e-11 | — | 1.7296e+07 | 1.7296e+07 | 0.001705 | 0.001705 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 1.3311e-07 | — | 10,976 | 10,976 | 0.001461 | 0.001461 | 0 | agree |
| Iprodione 299f371a-61c1-4ea2-8c38-901aa74acf7d |
Iprodione | 1.3036e-08 | — | 86,440 | 86,440 | 0.001127 | 0.001127 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 4.5940e-11 | — | 1.5837e+07 | 1.5837e+07 | 7.2756e-04 | 7.2756e-04 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 3.9299e-08 | — | 14,841 | 14,841 | 5.8323e-04 | 5.8323e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.4721e-10 | — | 2.2889e+06 | 2.2889e+06 | 3.3694e-04 | 3.3694e-04 | 0 | agree |
| Lambda-cyhalothrin f1b48f46-77aa-4dba-bd83-87e220816f42 |
Lambda-cyhalothrin | 1.2160e-09 | — | 250,950 | 250,950 | 3.0515e-04 | 3.0515e-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 | 1.6134e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |