Scores › ecoinvent 3.12 cutoff
market for soybean meal RoW
1 kilogram of soybean meal; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
473644dc-2b24-5ada-a9d4-eb287897ba88 · brightway 378918297cab07251d6a1e4964d73aa2 · EcoSpold01Categories: chemicals/organics · ISIC rev.4 ecoinvent: 1040:Manufacture of vegetable and animal oils and fats · CPC: 21920: Flours and meals of oil seeds or oleaginous fruits, except those of mustard
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.003071 | 0.003071 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
1.895829 | 1.895843 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
2.5013e-04 | 2.5013e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.438625 | 0.438639 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
1.456954 | 1.456954 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
11.643777 | 11.610887 | 0.997 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
2.493587 | 2.493587 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
9.15019 | 9.1173 | 0.996 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
4.191687 | 4.191535 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
2.4414e-04 | 2.4414e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.008795 | 0.008795 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.011305 | 0.011305 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
6.2322e-10 | 6.2322e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
-7.7265e-11 | -7.7265e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
7.0048e-10 | 7.0048e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
-1.8005e-09 | -1.8006e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
-3.3571e-09 | -3.3571e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.5565e-09 | 1.5565e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.010327 | 0.010327 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
119.070148 | 119.070167 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.2808e-06 | 2.2801e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
9.8720e-09 | 9.8979e-09 | 1.003 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
3.3153e-08 | 3.3153e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.00361 | 0.00361 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.071816 | 0.454475 | 6.328 | 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 | 1.1259e-09 | — | 2.3679e+07 | — | 0.026661 | 0 | -0.026661 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.4918e-12 | — | 1.6295e+09 | — | 0.00406 | 0 | -0.00406 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.4850e-08 | — | 81,566 | — | 0.002027 | 0 | -0.002027 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.1295e-09 | — | 70,308.773438 | — | 7.9412e-05 | 0 | -7.9412e-05 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 2.1881e-14 | — | 1.6295e+09 | — | 3.5656e-05 | 0 | -3.5656e-05 | 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 | 5.3669e-09 | — | 4,368.700195 | — | 2.3446e-05 | 0 | -2.3446e-05 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 3.9005e-11 | — | 81,566 | — | 3.1815e-06 | 0 | -3.1815e-06 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 3.2271e-08 | — | — | 57.683 | 0 | 1.8615e-06 | 1.8615e-06 | only consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 7.5474e-09 | — | 231.5 | — | 1.7472e-06 | 0 | -1.7472e-06 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.4031e-08 | — | — | 7.654 | 0 | 1.0739e-07 | 1.0739e-07 | only consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.3360e-12 | — | 31,264.943359 | — | 4.1771e-08 | 0 | -4.1771e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.5183e-13 | — | 53,540 | 134.73 | 1.3483e-08 | 3.3930e-11 | -1.3449e-08 | factor differs |
| Sulfosate 4518a791-f5dd-4ee2-ab87-2f8ffca6b230 |
Glyphosate-trimesium | 3.3684e-06 | — | 70,308.773438 | 70,308.77683 | 0.236831 | 0.236831 | 1.1429e-08 | agree |
| Pethoxamid 231bcbc6-ce4d-5550-8244-9431031dea95 |
Pethoxamid | 1.0718e-06 | — | 70,308.773438 | 70,308.77683 | 0.075356 | 0.075357 | 3.6366e-09 | agree |
| Pyroxasulfone 282eeb45-e6b8-5bf1-9010-316fb20b87d9 |
Pyroxasulfone | 1.0510e-06 | — | 70,308.773438 | 70,308.77683 | 0.073894 | 0.073894 | 3.5660e-09 | agree |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 5.0085e-14 | — | 70,308.773438 | — | 3.5214e-09 | 0 | -3.5214e-09 | no consensus factor |
| Pendimethalin 9cbbd44e-bc02-4586-9d58-e223db6f5e24 |
Pendimethalin | 1.2050e-05 | — | 7,428.799805 | 7,428.8 | 0.089515 | 0.089515 | 2.3535e-09 | agree |
| Endosulfan 69da88e0-7fb1-4223-bb2d-b6e86e2af891 |
Endosulfan | 1.0609e-05 | — | 4,420.299805 | 4,420.3 | 0.046893 | 0.046893 | 2.0720e-09 | agree |
| Trifluralin 91b452dc-ddbd-40a4-9281-33303109495e |
Trifluralin | 9.8453e-06 | — | 5,038.200195 | 5,038.2 | 0.049603 | 0.049603 | -1.9229e-09 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 1.1669e-11 | — | 4.0252e+09 | 4.0252e+09 | 0.04697 | 0.04697 | -1.4936e-09 | agree |
| Chlorimuron-ethyl af99a064-3ca7-43cd-9c72-cf20d245b0a8 |
Chlorimuron-ethyl | 3.3795e-07 | — | 70,308.773438 | 70,308.77683 | 0.023761 | 0.023761 | 1.1466e-09 | agree |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 1.0533e-06 | — | 31,264.943359 | 31,264.942578 | 0.032933 | 0.032933 | -8.2296e-10 | agree |
| Chlorpyrifos methyl 2b3cf153-0dd6-4b79-b0d4-b4df832f3a7e |
Chlorpyrifos-methyl | 2.0969e-05 | — | 605.159973 | 605.16 | 0.01269 | 0.01269 | 5.6314e-10 | agree |
| Glyphosate 3850d44e-8919-47bc-9c0a-51ccc4ec9d9f |
Glyphosate | 1.7743e-04 | — | 257.309998 | 257.31 | 0.045654 | 0.045654 | 4.3317e-10 | agree |
| Triflumuron 2a791f06-6a52-54e3-87af-8dec4d03198c |
Triflumuron | 6.7669e-12 | — | 1.3765e+09 | 1.3765e+09 | 0.009315 | 0.009315 | 2.1654e-10 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 9.8856e-05 | — | 161.169998 | 161.17 | 0.015933 | 0.015933 | 1.8101e-10 | agree |
| 2,4-D dimethylamine salt 41a4e1fe-34ee-54d9-b049-3a60ada1ae3e |
2,4-dichlorophenoxyacetic Acid, Dimethyleamine Salt | 3.0163e-06 | — | 3,308.300049 | 3,308.3 | 0.009979 | 0.009979 | -1.4728e-10 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.7830e-11 | — | — | 1.1501 | 0 | 2.0506e-11 | 2.0506e-11 | only consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.9781e-16 | — | 15,445 | 5,474.8 | 3.0552e-12 | 1.0830e-12 | -1.9722e-12 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 2.3356e-17 | — | 17,533 | — | 4.0950e-13 | 0 | -4.0950e-13 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 2.2163e-18 | — | 31,352.226562 | — | 6.9485e-14 | 0 | -6.9485e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 4.7391e-19 | — | 53,540 | — | 2.5373e-14 | 0 | -2.5373e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.6342e-20 | — | 919,860 | 785,920 | 1.5032e-14 | 1.2843e-14 | -2.1888e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 7.1463e-36 | — | 800.869995 | — | 5.7233e-33 | 0 | -5.7233e-33 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 7.6247e-36 | — | — | 57.683 | 0 | 4.3982e-34 | 4.3982e-34 | only consensus factor |
| Dimethenamid-P 349ae04f-3802-53d3-840e-a98334b3e3ba |
2-chloro-n-(2,4-dimethyl-3-thienyl)-n-[(2s)-1-methoxypropan-2-yl]acetamide | 3.0709e-06 | — | 439,390 | 439,390 | 1.349335 | 1.349335 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 4.2509e-06 | — | 264,500 | 264,500 | 1.124357 | 1.124357 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 5.7550e-06 | — | 139,020 | 139,020 | 0.800059 | 0.800059 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 6.7849e-05 | — | 10,976 | 10,976 | 0.744711 | 0.744711 | 0 | agree |
| Diflubenzuron b918120c-5dd9-4a28-86ee-9b05a42bdd01 |
Diflubenzuron | 3.4808e-05 | — | 19,890 | 19,890 | 0.692331 | 0.692331 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.3958e-06 | — | 462,450 | 462,450 | 0.645502 | 0.645502 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.8999e-06 | — | 236,310 | 236,310 | 0.448963 | 0.448963 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.7083e-08 | — | 1.7296e+07 | 1.7296e+07 | 0.295474 | 0.295474 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 4.2664e-07 | — | 653,120 | 653,120 | 0.278647 | 0.278647 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 4.7974e-06 | — | 33,711 | 33,711 | 0.161724 | 0.161724 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 8.2686e-09 | — | 1.5837e+07 | 1.5837e+07 | 0.130951 | 0.130951 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 1.4597e-08 | — | 8.4535e+06 | 8.4535e+06 | 0.123398 | 0.123398 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 3.2402e-06 | — | 38,066 | 38,066 | 0.123343 | 0.123343 | 0 | agree |
| Flumetsulam e401b1cf-f424-4837-a5f0-410514498b58 |
Flumetsulam | 8.1672e-08 | — | 1.4689e+06 | 1.4689e+06 | 0.119968 | 0.119968 | 0 | agree |
| Mesotrione 8b1020ea-0714-40df-8ea9-450e26963a43 |
Mesotrione | 1.0692e-06 | — | 98,396 | 98,396 | 0.105209 | 0.105209 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 6.6402e-06 | — | 14,841 | 14,841 | 0.098547 | 0.098547 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.0767e-07 | — | 809,740 | 809,740 | 0.087185 | 0.087185 | 0 | agree |
| Flumioxazin a1693936-2774-4f31-8e5b-c513a5870015 |
Flumioxazin | 6.1356e-07 | — | 130,060 | 130,060 | 0.0798 | 0.0798 | 0 | agree |
| Bifenthrin f2efe6b2-21ae-4ed0-aacf-2a6d41d8e801 |
Bifenthrin | 1.7379e-07 | — | 398,190 | 398,190 | 0.069203 | 0.069203 | 0 | agree |
| Metribuzin 171aebab-b5e0-493f-8776-43e1a694666f |
Metribuzin | 3.6349e-06 | — | 17,616 | 17,616 | 0.064033 | 0.064033 | 0 | agree |
| S-Metolachlor 317c9f65-0142-5fa0-99da-98a5c7d639dd |
Metolachlor (s-isomer) | 8.8509e-06 | — | 6,935.5 | 6,935.5 | 0.061385 | 0.061385 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 2.5404e-08 | — | 2.2889e+06 | 2.2889e+06 | 0.058146 | 0.058146 | 0 | agree |
| Lambda-cyhalothrin f1b48f46-77aa-4dba-bd83-87e220816f42 |
Lambda-cyhalothrin | 1.9990e-07 | — | 250,950 | 250,950 | 0.050166 | 0.050166 | 0 | agree |
| Aclonifen dc64ecac-a65f-4d9a-9de6-557f1135659f |
Aclonifen | 2.9139e-06 | — | 17,005 | 17,005 | 0.049551 | 0.049551 | 0 | agree |
| Cypermethrin e7f1df40-788a-4403-81ea-e5e9e84e32d7 |
Cypermethrin | 2.2479e-06 | — | 19,340 | 19,340 | 0.043474 | 0.043474 | 0 | agree |
| Imazethapyr 3bf44c34-e91e-449a-878c-9a6e8220cb63 |
Imazethapyr | 1.2233e-06 | — | 33,760 | 33,760 | 0.041299 | 0.041299 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 2.9008e-09 | — | 1.3217e+07 | 1.3217e+07 | 0.038339 | 0.038339 | 0 | agree |
| Lactofen 8c823f73-5fc6-4334-8a96-651365e7b542 |
Lactofen | 6.4332e-07 | — | 56,927 | 56,927 | 0.036622 | 0.036622 | 0 | agree |
| Metolachlor d2885a24-b728-4832-8638-15697630eff9 |
Metolachlor | 6.3518e-06 | — | 4,066.5 | 4,066.5 | 0.02583 | 0.02583 | 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 | 7.9870e-08 | — | 281,180 | 281,180 | 0.022458 | 0.022458 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 7.5803e-09 | — | 2.5841e+06 | 2.5841e+06 | 0.019588 | 0.019588 | 0 | agree |
| Imazamox f5613910-92ec-4bf3-9585-926749432289 |
Imazamox | 5.6278e-07 | — | 30,874 | 30,874 | 0.017375 | 0.017375 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 3.3070e-08 | — | 525,030 | 525,030 | 0.017363 | 0.017363 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 7.1163e-07 | — | 22,194 | 22,194 | 0.015794 | 0.015794 | 0 | agree |
| Aclonifen 7b58789b-0164-5c36-a052-c4ed278ddb01 |
Aclonifen | 3.2493e-07 | — | 44,927 | 44,927 | 0.014598 | 0.014598 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.5356e-06 | — | 9,276 | 9,276 | 0.014244 | 0.014244 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 1.0342e-06 | — | 13,361 | 13,361 | 0.013818 | 0.013818 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | 2.7307e-09 | — | 4.0402e+06 | 4.0402e+06 | 0.011033 | 0.011033 | 0 | agree |
| Difenoconazole 5458bee1-0c04-445c-b617-a7315d6a2b9f |
Difenoconazole | 2.5784e-07 | — | 39,861 | 39,861 | 0.010278 | 0.010278 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.0524e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |