Scores › ecoinvent 3.12 cutoff
market for straw Europe without Switzerland
1 kilogram of straw; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
929908dc-960b-5db2-a83d-4c60928fb429 · brightway 4d203228fe9f062999096d7c759bffec · ISIC rev.4 ecoinvent: 0111:Growing of cereals (except rice), leguminous crops and oil seeds · CPC: 01913: Cereal straw, husks, unprepared, ground, pressed, or in the form of pellets
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
7.0922e-04 | 7.0922e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.049283 | 0.049284 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
1.9861e-05 | 1.9861e-05 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.04923 | 0.049231 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
3.3180e-05 | 3.3180e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.560718 | 0.531382 | 0.948 | 2x | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.348509 | 0.348509 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.212208 | 0.182872 | 0.862 | 2x | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.580268 | 0.58023 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
1.0781e-05 | 1.0781e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
7.3514e-04 | 7.3514e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.002985 | 0.002985 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.2708e-11 | 2.2708e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.4208e-11 | 1.4208e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
8.5002e-12 | 8.5002e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.8916e-09 | 2.8895e-09 | 0.999 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.8081e-09 | 2.8081e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
8.3447e-11 | 8.1423e-11 | 0.976 | 2x | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.001477 | 0.001477 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
3.406592 | 3.406592 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.1062e-07 | 3.1062e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.2418e-09 | 1.2453e-09 | 1.003 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
6.4615e-09 | 6.4615e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
2.6913e-04 | 2.6913e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.209222 | 0.31379 | 1.500 | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 7.1258e-07 | — | 31,264.943359 | — | 0.022279 | 0 | -0.022279 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.3199e-07 | — | 53,540 | 134.73 | 0.007067 | 1.7783e-05 | -0.007049 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 2.9460e-13 | — | 2.3679e+07 | — | 6.9758e-06 | 0 | -6.9758e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 6.5209e-16 | — | 1.6295e+09 | — | 1.0626e-06 | 0 | -1.0626e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.0504e-12 | — | 81,566 | — | 8.5679e-08 | 0 | -8.5679e-08 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 6.6464e-10 | — | — | 57.683 | 0 | 3.8338e-08 | 3.8338e-08 | only consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 5.7296e-18 | — | 1.6295e+09 | — | 9.3364e-09 | 0 | -9.3364e-09 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 4.0811e-14 | — | 70,308.773438 | — | 2.8694e-09 | 0 | -2.8694e-09 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.8897e-10 | — | — | 7.654 | 0 | 2.2118e-09 | 2.2118e-09 | only consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.0208e-14 | — | 81,566 | — | 8.3263e-10 | 0 | -8.3263e-10 | no consensus factor |
| Isoproturon 04f9be83-433e-4564-af72-98e463e5b616 |
Isoproturon | 4.3094e-06 | — | 5,985.100098 | 5,985.1 | 0.025792 | 0.025792 | -4.2084e-10 | agree |
| Pendimethalin 9cbbd44e-bc02-4586-9d58-e223db6f5e24 |
Pendimethalin | 7.4691e-07 | — | 7,428.799805 | 7,428.8 | 0.005549 | 0.005549 | 1.4588e-10 | agree |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.5296e-15 | — | 70,308.773438 | — | 1.0754e-10 | 0 | -1.0754e-10 | 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 | 1.5132e-14 | — | 4,368.700195 | — | 6.6106e-11 | 0 | -6.6106e-11 | no consensus factor |
| Cinidon-ethyl c0f2ec91-162c-4706-b08c-9aa212fbe176 |
Cinidon ethyl | 1.0302e-08 | — | 70,308.773438 | 70,308.77683 | 7.2430e-04 | 7.2430e-04 | 3.4954e-11 | agree |
| Azoxystrobin e69b028e-e549-4869-ae4a-b85ef8bcb7a9 |
Azoxystrobin | 2.8012e-07 | — | 5,130.100098 | 5,130.1 | 0.001437 | 0.001437 | -2.7356e-11 | agree |
| Cyproconazole c9727abf-58b7-4f90-a670-86f7101e741d |
Cyproconazole | 1.2465e-07 | — | 4,469.299805 | 4,469.3 | 5.5711e-04 | 5.5711e-04 | 2.4346e-11 | agree |
| Dithianon 31913320-21f3-4cc2-b09a-a15ac9b65f5e |
Dithianon | 8.4988e-08 | — | 9,059.700195 | 9,059.7 | 7.6997e-04 | 7.6997e-04 | -1.6599e-11 | agree |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 4.8549e-09 | — | 70,308.773438 | 70,308.77683 | 3.4134e-04 | 3.4134e-04 | 1.6473e-11 | agree |
| Cyprodinil b45f25fe-a5bb-42ac-9859-304bf6ccfd83 |
Cyprodinil | 1.4680e-07 | — | 2,350.600098 | 2,350.6 | 3.4506e-04 | 3.4506e-04 | -1.4336e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 6.1478e-14 | — | 231.5 | — | 1.4232e-11 | 0 | -1.4232e-11 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 5.2995e-05 | — | 7.7204 | 7.7204 | 4.0915e-04 | 4.0915e-04 | 7.6013e-12 | agree |
| Flurtamone 48e16ea8-128c-4d96-a4f4-668f12249434 |
Flurtamone | 2.2535e-07 | — | 955.280029 | 955.28 | 2.1527e-04 | 2.1527e-04 | -6.6020e-12 | agree |
| Ioxynil 6744b13d-2908-4725-88a3-1afd6696c899 |
Ioxynil | 4.6226e-07 | — | 478.519989 | 478.52 | 2.2120e-04 | 2.2120e-04 | 5.0785e-12 | agree |
| Triadimenol 7e7dafac-5f96-495c-8a34-11fdc6e9f4e8 |
Triadimenol | 4.6680e-08 | — | 6,099.399902 | 6,099.4 | 2.8472e-04 | 2.8472e-04 | 4.5586e-12 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 8.1340e-08 | — | 3,689.199951 | 3,689.2 | 3.0008e-04 | 3.0008e-04 | 3.9717e-12 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 3.3986e-12 | — | — | 1.1501 | 0 | 3.9087e-12 | 3.9087e-12 | only consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 3.3705e-17 | — | 31,352.226562 | — | 1.0567e-12 | 0 | -1.0567e-12 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 2.2844e-17 | — | 15,445 | 5,474.8 | 3.5282e-13 | 1.2507e-13 | -2.2776e-13 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.9803e-18 | — | 17,533 | — | 3.4720e-14 | 0 | -3.4720e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 5.4760e-20 | — | 53,540 | — | 2.9319e-15 | 0 | -2.9319e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.8883e-21 | — | 919,860 | 785,920 | 1.7370e-15 | 1.4840e-15 | -2.5292e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 5.2365e-37 | — | 800.869995 | — | 4.1938e-34 | 0 | -4.1938e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 5.2950e-37 | — | — | 57.683 | 0 | 3.0543e-35 | 3.0543e-35 | only consensus factor |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 7.4343e-08 | — | 462,450 | 462,450 | 0.03438 | 0.03438 | 0 | agree |
| Parathion e7d1072e-68ab-4fb4-b141-feb865e3082d |
Parathion | 6.6252e-08 | — | 351,910 | 351,910 | 0.023315 | 0.023315 | 0 | agree |
| Prochloraz 99f1e4a4-2f47-4098-8f28-4c736a5b675d |
Prochloraz | 2.0861e-07 | — | 82,523 | 82,523 | 0.017215 | 0.017215 | 0 | agree |
| Diflufenican 016da38a-40a6-483c-b328-9782dc46e802 |
Diflufenican | 3.7473e-07 | — | 44,818 | 44,818 | 0.016795 | 0.016795 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 1.6098e-09 | — | 8.4535e+06 | 8.4535e+06 | 0.013608 | 0.013608 | 0 | agree |
| Cypermethrin e7f1df40-788a-4403-81ea-e5e9e84e32d7 |
Cypermethrin | 3.7933e-07 | — | 19,340 | 19,340 | 0.007336 | 0.007336 | 0 | agree |
| Lambda-cyhalothrin f1b48f46-77aa-4dba-bd83-87e220816f42 |
Lambda-cyhalothrin | 2.4439e-08 | — | 250,950 | 250,950 | 0.006133 | 0.006133 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 9.1258e-09 | — | 462,010 | 462,010 | 0.004216 | 0.004216 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 3.2937e-08 | — | 127,740 | 127,740 | 0.004207 | 0.004207 | 0 | agree |
| Pirimicarb 1c0699e2-9be2-4c30-8328-fc0ad8caac58 |
Pirimicarb | 4.4426e-08 | — | 50,121 | 50,121 | 0.002227 | 0.002227 | 0 | agree |
| Spiroxamine f8448f5d-a27f-4fa9-a731-94cb3b9eb7f3 |
Spiroxamine | 6.3742e-07 | — | 3,048.5 | 3,048.5 | 0.001943 | 0.001943 | 0 | agree |
| Dimethoate 28f19625-5e6a-4902-8c18-4b519db19d86 |
Dimethoate | 8.8389e-07 | — | 1,983 | 1,983 | 0.001753 | 0.001753 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 7.5337e-08 | — | 22,194 | 22,194 | 0.001672 | 0.001672 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 4.8172e-08 | — | 33,711 | 33,711 | 0.001624 | 0.001624 | 0 | agree |
| Tebuconazole a805071f-ce96-4d72-bdd5-4334d9aa3c23 |
Tebuconazole | 5.3365e-07 | — | 2,313 | 2,313 | 0.001234 | 0.001234 | 0 | agree |
| Epoxiconazole 1afedfb8-dfbd-4722-a5fc-f678c593d907 |
Bas 480f | 1.1107e-07 | — | 10,408 | 10,408 | 0.001156 | 0.001156 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.5806e-09 | — | 239,130 | 239,130 | 8.5622e-04 | 8.5622e-04 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 8.2404e-08 | — | 9,276 | 9,276 | 7.6438e-04 | 7.6438e-04 | 0 | agree |
| Fluquinconazole d1812c3b-7f5e-4ce3-80b2-e599642168cf |
Fluquinconazole | 1.9315e-08 | — | 38,684 | 38,684 | 7.4720e-04 | 7.4720e-04 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 4.3230e-08 | — | 10,976 | 10,976 | 4.7449e-04 | 4.7449e-04 | 0 | agree |
| Deltamethrin 282973e4-3c2d-4a9c-a3f2-d39a5b36aa76 |
Deltamethrin | 1.2555e-09 | — | 246,660 | 246,660 | 3.0967e-04 | 3.0967e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.7398e-08 | — | 17,344 | 17,344 | 3.0175e-04 | 3.0175e-04 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 1.3781e-07 | — | 1,787.5 | 1,787.5 | 2.4634e-04 | 2.4634e-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 | 2.0999e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |