Scores › ecoinvent 3.12 cutoff
market for straw CH
1 kilogram of straw; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
49a56ce8-c095-5030-b37e-3ffb6699566a · brightway c5d7e776b3782b6db84fbac89bdee9d9 · 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
|
3.6628e-04 | 3.6628e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.022432 | 0.022433 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
1.2851e-05 | 1.2851e-05 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.022399 | 0.022399 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
2.0559e-05 | 2.0559e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.275316 | 0.270229 | 0.982 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.157918 | 0.157918 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.117397 | 0.11231 | 0.957 | 2x | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
0.23912 | 0.239105 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
5.1511e-06 | 5.1511e-06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
2.9588e-04 | 2.9588e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.001543 | 0.001543 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.4436e-11 | 1.4436e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.1127e-11 | 1.1127e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.3086e-12 | 3.3086e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.4838e-09 | 1.4834e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.4680e-09 | 1.4680e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.5777e-11 | 1.5388e-11 | 0.975 | 2x | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
5.7645e-04 | 5.7645e-04 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
2.468744 | 2.468744 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.5887e-07 | 1.5876e-07 | 0.999 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
4.0104e-10 | 4.0280e-10 | 1.004 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.5135e-09 | 2.5135e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
1.5224e-04 | 1.5224e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.00662 | 0.007836 | 1.184 | 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 | 1.2050e-07 | — | 31,264.943359 | — | 0.003767 | 0 | -0.003767 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.4123e-08 | — | 53,540 | 134.73 | 0.001292 | 3.2501e-06 | -0.001288 | factor differs |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 2.6811e-09 | — | 15,445 | 5,474.8 | 4.1410e-05 | 1.4678e-05 | -2.6731e-05 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 7.9806e-14 | — | 2.3679e+07 | — | 1.8897e-06 | 0 | -1.8897e-06 | no consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 5.7799e-09 | — | 231.5 | — | 1.3381e-06 | 0 | -1.3381e-06 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 2.5088e-11 | — | 31,352.226562 | — | 7.8656e-07 | 0 | -7.8656e-07 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 6.4034e-12 | — | 53,540 | — | 3.4284e-07 | 0 | -3.4284e-07 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.7673e-16 | — | 1.6295e+09 | — | 2.8798e-07 | 0 | -2.8798e-07 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 4.2428e-13 | — | 81,566 | — | 3.4607e-08 | 0 | -3.4607e-08 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 2.2081e-13 | — | 919,860 | 785,920 | 2.0311e-07 | 1.7354e-07 | -2.9575e-08 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 6.5617e-11 | — | — | 57.683 | 0 | 3.7850e-09 | 3.7850e-09 | only consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.5555e-18 | — | 1.6295e+09 | — | 2.5346e-09 | 0 | -2.5346e-09 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.3380e-14 | — | 70,308.773438 | — | 9.4075e-10 | 0 | -9.4075e-10 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 2.7672e-15 | — | 81,566 | — | 2.2571e-10 | 0 | -2.2571e-10 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.8529e-11 | — | — | 7.654 | 0 | 2.1836e-10 | 2.1836e-10 | only consensus factor |
| Pendimethalin 9cbbd44e-bc02-4586-9d58-e223db6f5e24 |
Pendimethalin | 4.1143e-07 | — | 7,428.799805 | 7,428.8 | 0.003056 | 0.003056 | 8.0357e-11 | agree |
| Isoproturon 04f9be83-433e-4564-af72-98e463e5b616 |
Isoproturon | 3.8934e-07 | — | 5,985.100098 | 5,985.1 | 0.00233 | 0.00233 | -3.8022e-11 | agree |
| Mesosulfuron a4550604-95b4-5226-a87c-7d3fba511b41 |
Mesosulfuron | 6.8119e-09 | — | 70,308.773438 | 70,308.77683 | 4.7894e-04 | 4.7894e-04 | 2.3113e-11 | agree |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.6920e-16 | — | 70,308.773438 | — | 1.8927e-11 | 0 | -1.8927e-11 | no consensus factor |
| Bixafen bea20bfa-cbae-5fe3-9cf0-da4e0d235481 |
Bixafen | 5.5649e-08 | — | 5,060.799805 | 5,060.8 | 2.8163e-04 | 2.8163e-04 | 1.0869e-11 | agree |
| Tribenuron 395bf19a-d3e3-4185-9bee-141fdbfd6afe |
Tribenuron | 3.1939e-09 | — | 70,308.773438 | 70,308.77683 | 2.2456e-04 | 2.2456e-04 | 1.0837e-11 | 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 | 2.1965e-15 | — | 4,368.700195 | — | 9.5960e-12 | 0 | -9.5960e-12 | no consensus factor |
| Pendimethalin e4e17609-7a80-455d-a4e3-88af8695f987 |
Pendimethalin | 4.4581e-08 | — | 7,637.700195 | 7,637.7 | 3.4049e-04 | 3.4049e-04 | -8.7072e-12 | agree |
| Boscalid ff32cb2a-4d63-435e-8787-58436bd36a83 |
Boscalid | 9.5263e-09 | — | 31,264.943359 | 31,264.942578 | 2.9784e-04 | 2.9784e-04 | -7.4428e-12 | agree |
| Spinosad f7340d88-d66b-45c8-89af-251646b2c12e |
Spinosad | 2.8097e-09 | — | 134,083.421875 | 134,083.424359 | 3.7673e-04 | 3.7673e-04 | 6.9800e-12 | agree |
| Prothioconazole cfa6de56-8a29-4a27-8868-fb6d1f092d36 |
Prothioconazole | 2.1848e-07 | — | 1,223.900024 | 1,223.9 | 2.6739e-04 | 2.6739e-04 | -5.3339e-12 | agree |
| Azoxystrobin e69b028e-e549-4869-ae4a-b85ef8bcb7a9 |
Azoxystrobin | 3.7986e-08 | — | 5,130.100098 | 5,130.1 | 1.9487e-04 | 1.9487e-04 | -3.7096e-12 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 2.1058e-05 | — | 7.7204 | 7.7204 | 1.6258e-04 | 1.6258e-04 | 3.0204e-12 | agree |
| Thiacloprid 53f7bad5-fba1-54ca-94af-7abfbc18d21e |
Thiacloprid | 1.1705e-09 | — | 134,083.421875 | 134,083.424359 | 1.5694e-04 | 1.5694e-04 | 2.9078e-12 | agree |
| Glyphosate 3850d44e-8919-47bc-9c0a-51ccc4ec9d9f |
Glyphosate | 8.2456e-07 | — | 257.309998 | 257.31 | 2.1217e-04 | 2.1217e-04 | 2.0131e-12 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.5500e-12 | — | — | 1.1501 | 0 | 1.7827e-12 | 1.7827e-12 | only consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.1885e-18 | — | 17,533 | — | 2.0839e-14 | 0 | -2.0839e-14 | no consensus factor |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 4.6205e-38 | — | 800.869995 | — | 3.7004e-35 | 0 | -3.7004e-35 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 2.4438e-38 | — | — | 57.683 | 0 | 1.4097e-36 | 1.4097e-36 | only consensus factor |
| Flufenacet e9889638-ea4c-45b8-90fa-3201b43191e3 |
Flufenacet | 1.5111e-07 | — | 266,380 | 266,380 | 0.040252 | 0.040252 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 1.5872e-08 | — | 653,120 | 653,120 | 0.010367 | 0.010367 | 0 | agree |
| Iodosulfuron-methyl-sodium c4ab841c-b243-45fe-b5f9-258a00016fc9 |
Iodosulfuron-methyl-sodium | 4.7497e-09 | — | 1.5125e+06 | 1.5125e+06 | 0.007184 | 0.007184 | 0 | agree |
| Diflufenican 016da38a-40a6-483c-b328-9782dc46e802 |
Diflufenican | 1.4063e-07 | — | 44,818 | 44,818 | 0.006303 | 0.006303 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.0535e-08 | — | 462,010 | 462,010 | 0.004867 | 0.004867 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 3.8032e-08 | — | 127,740 | 127,740 | 0.004858 | 0.004858 | 0 | agree |
| Benzovindiflupyr 1afd6f3b-1785-5093-a64d-aa7a89d752ba |
N-[9-(dichloromethylidene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl-1h-pyrazole-4-carboxamide | 1.4270e-08 | — | 281,180 | 281,180 | 0.004012 | 0.004012 | 0 | agree |
| Flufenacet 17b87359-36f1-4ad3-a019-73e40fc2efc7 |
Flufenacet | 1.6794e-08 | — | 220,280 | 220,280 | 0.003699 | 0.003699 | 0 | agree |
| Diflufenican eaebc656-c709-4f1a-ac00-52175d4adc96 |
Diflufenican | 1.5630e-08 | — | 216,240 | 216,240 | 0.00338 | 0.00338 | 0 | agree |
| Chlorothalonil 9e4fda2d-a8ce-5b65-bf26-01805e3bdf0b |
Chlorothalonil | 6.0304e-08 | — | 49,314 | 49,314 | 0.002974 | 0.002974 | 0 | agree |
| Tembotrione 68a1d66a-2fb6-50dd-8c52-dbb68ed510da |
Tembotrione | 1.6263e-09 | — | 1.4797e+06 | 1.4797e+06 | 0.002406 | 0.002406 | 0 | agree |
| Flupyrsulfuron-methyl sodium ffd4a2ad-2e43-59e8-a575-71dc22e8cca1 |
Flupyrsulfuron-methyl Sodium | 6.9760e-10 | — | 3.4211e+06 | 3.4211e+06 | 0.002387 | 0.002387 | 0 | agree |
| Epoxiconazole 1afedfb8-dfbd-4722-a5fc-f678c593d907 |
Bas 480f | 9.0706e-08 | — | 10,408 | 10,408 | 9.4407e-04 | 9.4407e-04 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 2.7674e-08 | — | 33,711 | 33,711 | 9.3292e-04 | 9.3292e-04 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 3.3930e-08 | — | 22,194 | 22,194 | 7.5305e-04 | 7.5305e-04 | 0 | agree |
| Chlorothalonil 06b8a67f-5044-4060-be71-04e1dfc31e24 |
Chlorothalonil | 5.4576e-07 | — | 1,211 | 1,211 | 6.6092e-04 | 6.6092e-04 | 0 | agree |
| Iodosulfuron-methyl-sodium f331fe07-edfd-5277-93a1-21f06efb1da4 |
Iodosulfuron-methyl-sodium | 5.2789e-10 | — | 1.1788e+06 | 1.1788e+06 | 6.2228e-04 | 6.2228e-04 | 0 | agree |
| Chlorotoluron e8bc4c9e-c34f-4983-aea0-2433f3397a3a |
Chlortoluron | 9.1422e-07 | — | 620.5 | 620.5 | 5.6727e-04 | 5.6727e-04 | 0 | agree |
| Florasulam 0015ec22-72cb-4af1-8c7b-0ba0d041553c |
Florasulam | 4.8094e-09 | — | 116,510 | 116,510 | 5.6034e-04 | 5.6034e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.7384e-09 | — | 239,130 | 239,130 | 4.1571e-04 | 4.1571e-04 | 0 | agree |
| Epoxiconazole fe09f756-99f3-5dbb-b8a8-0896cc409887 |
Bas 480f | 1.0081e-08 | — | 40,824 | 40,824 | 4.1156e-04 | 4.1156e-04 | 0 | agree |
| Spiroxamine f8448f5d-a27f-4fa9-a731-94cb3b9eb7f3 |
Spiroxamine | 1.1472e-07 | — | 3,048.5 | 3,048.5 | 3.4974e-04 | 3.4974e-04 | 0 | agree |
| Benzovindiflupyr 0802edba-bea7-52d3-aad4-9c1b925cafdb |
N-[9-(dichloromethylidene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl]-3-(difluoromethyl)-1-methyl-1h-pyrazole-4-carboxamide | 1.5860e-09 | — | 193,340 | 193,340 | 3.0663e-04 | 3.0663e-04 | 0 | agree |
| Isoproturon 4ae8bf78-12c3-51f9-8d2a-65d7c30bdc66 |
Isoproturon | 3.1298e-08 | — | 8,176.5 | 8,176.5 | 2.5591e-04 | 2.5591e-04 | 0 | agree |
| Prochloraz 99f1e4a4-2f47-4098-8f28-4c736a5b675d |
Prochloraz | 2.8800e-09 | — | 82,523 | 82,523 | 2.3767e-04 | 2.3767e-04 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 2.0582e-08 | — | 10,976 | 10,976 | 2.2591e-04 | 2.2591e-04 | 0 | agree |
| Tembotrione 653bc242-da02-59f7-bbb2-2f36ecea4f62 |
Tembotrione | 1.8075e-10 | — | 1.1319e+06 | 1.1319e+06 | 2.0459e-04 | 2.0459e-04 | 0 | agree |
| Metribuzin 171aebab-b5e0-493f-8776-43e1a694666f |
Metribuzin | 1.1493e-08 | — | 17,616 | 17,616 | 2.0245e-04 | 2.0245e-04 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 8.3242e-08 | — | 2,352.5 | 2,352.5 | 1.9583e-04 | 1.9583e-04 | 0 | agree |
| Flupyrsulfuron-methyl sodium ddddaf27-9ba0-53e2-ae6b-174fd18c487a |
Flupyrsulfuron-methyl Sodium | 7.7532e-11 | — | 2.4077e+06 | 2.4077e+06 | 1.8667e-04 | 1.8667e-04 | 0 | agree |
| Bixafen 50fcb4b5-8c1e-5384-b5ce-a3956838f411 |
Bixafen | 6.1849e-09 | — | 26,558 | 26,558 | 1.6426e-04 | 1.6426e-04 | 0 | agree |
| Tebuconazole a805071f-ce96-4d72-bdd5-4334d9aa3c23 |
Tebuconazole | 6.2874e-08 | — | 2,313 | 2,313 | 1.4543e-04 | 1.4543e-04 | 0 | agree |
| Picoxystrobin 3a4f19d0-38af-5e7f-9ca9-3748ecb64b9b |
Picoxystrobin | 1.7639e-09 | — | 72,524 | 72,524 | 1.2793e-04 | 1.2793e-04 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.3080e-08 | — | 9,276 | 9,276 | 1.2133e-04 | 1.2133e-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 | 1.1337e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |