Scores › ecoinvent 3.12 cutoff
wheat grain production, spring, organic, hill region CH
1 kilogram of wheat grain, organic; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
c244aa32-7bbd-5530-af29-85c90556f5cd · brightway c8f1ed4b16fd89d869b009f5349b28e1 · ISIC rev.4 ecoinvent: 0111:Growing of cereals (except rice), leguminous crops and oil seeds · CPC: 01112: Wheat, other
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.018741 | 0.018741 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.501127 | 0.501139 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
3.8407e-04 | 3.8407e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.500492 | 0.500505 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
2.5067e-04 | 2.5067e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
1.939492 | 1.939433 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1.898186 | 1.898186 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.041307 | 0.041248 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
4.385155 | 4.385009 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
2.3358e-04 | 2.3358e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.00861 | 0.00861 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.084346 | 0.084346 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.8222e-09 | 1.8222e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.7671e-09 | 1.7671e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
5.5115e-11 | 5.5115e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.4136e-07 | 2.4136e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.4119e-07 | 2.4119e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.7610e-10 | 1.7610e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.008393 | 0.008393 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
135.759165 | 135.759161 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.3348e-06 | 2.3348e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
4.9646e-09 | 4.9949e-09 | 1.006 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.1899e-07 | 1.1899e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.004843 | 0.004843 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.156761 | 0.337117 | 2.151 | 10x | 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 | 2.1194e-12 | — | 2.3679e+07 | — | 5.0186e-05 | 0 | -5.0186e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 4.6954e-15 | — | 1.6295e+09 | — | 7.6512e-06 | 0 | -7.6512e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.0461e-11 | — | 81,566 | — | 8.5329e-07 | 0 | -8.5329e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 4.1391e-17 | — | 1.6295e+09 | — | 6.7447e-08 | 0 | -6.7447e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.3914e-13 | — | 70,308.773438 | — | 9.7825e-09 | 0 | -9.7825e-09 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 7.3537e-14 | — | 81,566 | — | 5.9981e-09 | 0 | -5.9981e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.9165e-13 | — | 31,264.943359 | — | 5.9921e-09 | 0 | -5.9921e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 4.0181e-14 | — | 53,540 | 134.73 | 2.1513e-09 | 5.4135e-12 | -2.1459e-09 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 9.2527e-15 | — | 70,308.773438 | — | 6.5055e-10 | 0 | -6.5055e-10 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.0035e-11 | — | — | 57.683 | 0 | 5.7882e-10 | 5.7882e-10 | 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 | 2.6815e-14 | — | 4,368.700195 | — | 1.1715e-10 | 0 | -1.1715e-10 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 4.6346e-04 | — | 7.7204 | 7.7204 | 0.003578 | 0.003578 | 6.6475e-11 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 1.3260e-04 | — | 9.4933 | 9.4933 | 0.001259 | 0.001259 | -5.8069e-11 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.3630e-12 | — | — | 7.654 | 0 | 3.3394e-11 | 3.3394e-11 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.5082e-11 | — | — | 1.1501 | 0 | 2.8847e-11 | 2.8847e-11 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 9.2684e-04 | — | 0.31936 | 0.31936 | 2.9600e-04 | 2.9600e-04 | 1.1146e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.0595e-07 | — | 3,663.100098 | 3,663.1 | 3.8811e-04 | 3.8811e-04 | -1.0347e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 3.4192e-05 | — | 8.6069 | 8.6069 | 2.9429e-04 | 2.9429e-04 | -7.3565e-12 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 4.9840e-07 | — | 361.959991 | 361.96 | 1.8040e-04 | 1.8040e-04 | 4.2588e-12 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 7.7236e-08 | — | 2,645.199951 | 2,645.2 | 2.0431e-04 | 2.0431e-04 | 3.7713e-12 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 2.1859e-14 | — | 4.0252e+09 | 4.0252e+09 | 8.7987e-05 | 8.7987e-05 | -2.7979e-12 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.6608e-07 | — | 973.200012 | 973.2 | 1.6162e-04 | 1.6162e-04 | -2.0273e-12 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 1.0035e-08 | — | 8,218.799805 | 8,218.8 | 8.2476e-05 | 8.2476e-05 | 1.9600e-12 | agree |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 3.7969e-08 | — | 1,199.300049 | 1,199.3 | 4.5536e-05 | 4.5536e-05 | -1.8539e-12 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 3.4838e-07 | — | 800.869995 | 800.87 | 2.7900e-04 | 2.7900e-04 | 1.7011e-12 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 3.3032e-07 | — | 800.869995 | 800.87 | 2.6454e-04 | 2.6454e-04 | 1.6129e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 6.6221e-15 | — | 231.5 | — | 1.5330e-12 | 0 | -1.5330e-12 | no consensus factor |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 2.1011e-06 | — | 29.096001 | 29.096 | 6.1133e-05 | 6.1133e-05 | -1.4106e-12 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 4.2387e-07 | — | 264.940002 | 264.94 | 1.1230e-04 | 1.1230e-04 | -1.0348e-12 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.3850e-07 | — | 674.820007 | 674.82 | 9.3466e-05 | 9.3466e-05 | -1.0144e-12 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 2.6761e-07 | — | 192.800003 | 192.8 | 5.1594e-05 | 5.1594e-05 | -8.1667e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.0956e-07 | — | 791.570007 | 791.57 | 8.6725e-05 | 8.6725e-05 | -8.0244e-13 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 4.3114e-17 | — | 17,533 | — | 7.5593e-13 | 0 | -7.5593e-13 | no consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.2648e-07 | — | 800.869995 | 800.87 | 1.0129e-04 | 1.0129e-04 | 6.1757e-13 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 8.1751e-08 | — | 791.570007 | 791.57 | 6.4712e-05 | 6.4712e-05 | -5.9876e-13 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 2.9465e-07 | — | 161.169998 | 161.17 | 4.7488e-05 | 4.7488e-05 | 5.3951e-13 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 7.9870e-08 | — | 800.869995 | 800.87 | 6.3965e-05 | 6.3965e-05 | 3.8999e-13 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 2.6269e-17 | — | 15,445 | 5,474.8 | 4.0573e-13 | 1.4382e-13 | -2.6191e-13 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 3.6549e-19 | — | 31,352.226562 | — | 1.1459e-14 | 0 | -1.1459e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 6.3915e-20 | — | 53,540 | — | 3.4220e-15 | 0 | -3.4220e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 2.2040e-21 | — | 919,860 | 785,920 | 2.0273e-15 | 1.7321e-15 | -2.9520e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -6.1606e-38 | — | 800.869995 | — | -4.9339e-35 | 0 | 4.9339e-35 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -7.7388e-38 | — | — | 57.683 | 0 | -4.4640e-36 | -4.4640e-36 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 7.4159e-07 | — | 22,194 | 22,194 | 0.016459 | 0.016459 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.7836e-08 | — | 239,130 | 239,130 | 0.009048 | 0.009048 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.0577e-09 | — | 809,740 | 809,740 | 0.001666 | 0.001666 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 8.0346e-08 | — | 17,344 | 17,344 | 0.001394 | 0.001394 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.2735e-09 | — | 462,450 | 462,450 | 5.8895e-04 | 5.8895e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 3.1929e-11 | — | 1.7296e+07 | 1.7296e+07 | 5.5224e-04 | 5.5224e-04 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 7.0643e-10 | — | 462,010 | 462,010 | 3.2638e-04 | 3.2638e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 2.4810e-09 | — | 127,740 | 127,740 | 3.1692e-04 | 3.1692e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.4929e-11 | — | 1.5837e+07 | 1.5837e+07 | 2.3642e-04 | 2.3642e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 7.8998e-10 | — | 236,310 | 236,310 | 1.8668e-04 | 1.8668e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 3.0300e-07 | — | 599.5 | 599.5 | 1.8165e-04 | 1.8165e-04 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.0253e-12 | — | 1.2543e+08 | 1.2543e+08 | 1.2861e-04 | 1.2861e-04 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 1.0183e-10 | — | 1.2095e+06 | 1.2095e+06 | 1.2316e-04 | 1.2316e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 4.8700e-08 | — | 2,439 | 2,439 | 1.1878e-04 | 1.1878e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 5.0317e-11 | — | 2.2889e+06 | 2.2889e+06 | 1.1517e-04 | 1.1517e-04 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 6.0104e-09 | — | 17,344 | 17,344 | 1.0425e-04 | 1.0425e-04 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 5.4267e-08 | — | 1,678.5 | 1,678.5 | 9.1086e-05 | 9.1086e-05 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.3106e-10 | — | 345,720 | 345,720 | 7.9882e-05 | 7.9882e-05 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 5.5534e-10 | — | 139,020 | 139,020 | 7.7204e-05 | 7.7204e-05 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 6.6293e-09 | — | 10,976 | 10,976 | 7.2763e-05 | 7.2763e-05 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 5.4299e-12 | — | 1.3217e+07 | 1.3217e+07 | 7.1767e-05 | 7.1767e-05 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 2.6050e-10 | — | 264,500 | 264,500 | 6.8903e-05 | 6.8903e-05 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 3.1722e-11 | — | 2.0606e+06 | 2.0606e+06 | 6.5365e-05 | 6.5365e-05 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 3.8061e-08 | — | 1,678.5 | 1,678.5 | 6.3886e-05 | 6.3886e-05 | 0 | agree |
| Diflubenzuron b918120c-5dd9-4a28-86ee-9b05a42bdd01 |
Diflubenzuron | 2.1386e-09 | — | 19,890 | 19,890 | 4.2537e-05 | 4.2537e-05 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.3776e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |