Scores › ecoinvent 3.12 cutoff
market for baling GLO
1 unit of baling; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
0aafece5-f6a8-56ba-9295-7654cf22578d · brightway d1233e9f204096c5ab114738f899f45c · EcoSpold01Categories: agricultural means of production/work processes · ISIC rev.4 ecoinvent: 0163:Post-harvest crop activities · CPC: 86111: Post-harvest crop services
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.046304 | 0.046304 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
7.892938 | 7.893282 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.006866 | 0.006866 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
7.879753 | 7.880097 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.006319 | 0.006319 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
45.585011 | 45.583802 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
44.133572 | 44.133572 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.451439 | 1.450231 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
144.212519 | 144.208759 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.001494 | 0.001494 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.016492 | 0.016492 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.1775 | 0.1775 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.9189e-09 | 1.9189e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
6.7282e-10 | 6.7282e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.2460e-09 | 1.2460e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
7.3458e-08 | 7.3458e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
6.9691e-08 | 6.9691e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
3.7676e-09 | 3.7676e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.244368 | 0.244368 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
34.36284 | 34.36284 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
4.5307e-05 | 4.5306e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.8422e-07 | 1.8582e-07 | 1.009 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
3.1786e-07 | 3.1786e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.061302 | 0.061302 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
1.982105 | 1.946023 | 0.982 | within tolerance | 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 unit; 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 | 4.2535e-11 | — | 2.3679e+07 | — | 0.001007 | 0 | -0.001007 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 9.4192e-14 | — | 1.6295e+09 | — | 1.5349e-04 | 0 | -1.5349e-04 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 5.6309e-10 | — | 81,566 | — | 4.5929e-05 | 0 | -4.5929e-05 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 8.2898e-16 | — | 1.6295e+09 | — | 1.3508e-06 | 0 | -1.3508e-06 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 4.5472e-12 | — | 70,308.773438 | — | 3.1971e-07 | 0 | -3.1971e-07 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 7.6318e-12 | — | 31,264.943359 | — | 2.3861e-07 | 0 | -2.3861e-07 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.4748e-12 | — | 81,566 | — | 1.2030e-07 | 0 | -1.2030e-07 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.5352e-12 | — | 53,540 | 134.73 | 8.2195e-08 | 2.0684e-10 | -8.1988e-08 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 5.9223e-10 | — | — | 57.683 | 0 | 3.4161e-08 | 3.4161e-08 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.3348e-13 | — | 70,308.773438 | — | 9.3846e-09 | 0 | -9.3846e-09 | 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 | 7.0949e-13 | — | 4,368.700195 | — | 3.0996e-09 | 0 | -3.0996e-09 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.5749e-10 | — | — | 7.654 | 0 | 1.9708e-09 | 1.9708e-09 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.6120e-09 | — | — | 1.1501 | 0 | 1.8540e-09 | 1.8540e-09 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.012425 | — | 7.7204 | 7.7204 | 0.095926 | 0.095926 | 1.7821e-09 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 0.002464 | — | 9.4933 | 9.4933 | 0.02339 | 0.02339 | -1.0790e-09 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 8.0393e-06 | — | 3,663.100098 | 3,663.1 | 0.029449 | 0.029449 | -7.8509e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.028245 | — | 0.31936 | 0.31936 | 0.00902 | 0.00902 | 3.3967e-10 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.001342 | — | 8.6069 | 8.6069 | 0.011553 | 0.011553 | -2.8880e-10 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 5.4282e-06 | — | 2,645.199951 | 2,645.2 | 0.014359 | 0.014359 | 2.6505e-10 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 1.0785e-06 | — | 8,218.799805 | 8,218.8 | 0.008864 | 0.008864 | 2.1064e-10 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 1.9272e-05 | — | 361.959991 | 361.96 | 0.006976 | 0.006976 | 1.6468e-10 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 6.4236e-06 | — | 973.200012 | 973.2 | 0.006251 | 0.006251 | -7.8413e-11 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 8.1355e-06 | — | 791.570007 | 791.57 | 0.00644 | 0.00644 | -5.9586e-11 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 4.3958e-13 | — | 4.0252e+09 | 4.0252e+09 | 0.001769 | 0.001769 | -5.6266e-11 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 1.7604e-05 | — | 192.800003 | 192.8 | 0.003394 | 0.003394 | -5.3723e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 9.8027e-06 | — | 800.869995 | 800.87 | 0.007851 | 0.007851 | 4.7865e-11 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 8.4872e-06 | — | 800.869995 | 800.87 | 0.006797 | 0.006797 | 4.1441e-11 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 5.3608e-06 | — | 674.820007 | 674.82 | 0.003618 | 0.003618 | -3.9264e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.6457e-13 | — | 231.5 | — | 3.8097e-11 | 0 | -3.8097e-11 | no consensus factor |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 4.2463e-06 | — | 791.570007 | 791.57 | 0.003361 | 0.003361 | -3.1101e-11 | agree |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 2.4371e-06 | — | 973.200012 | 973.2 | 0.002372 | 0.002372 | -2.9750e-11 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 6.0108e-06 | — | 800.869995 | 800.87 | 0.004814 | 0.004814 | 2.9349e-11 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 8.2128e-06 | — | 264.940002 | 264.94 | 0.002176 | 0.002176 | -2.0051e-11 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 3.0162e-06 | — | 800.869995 | 800.87 | 0.002416 | 0.002416 | 1.4727e-11 | agree |
| VOC, volatile organic compounds 4ec70203-13b0-58cc-b4dd-2fcce8a96732 |
Volatile Organic Compound | 0.001014 | — | 1.9173 | 1.9173 | 0.001944 | 0.001944 | 1.4309e-11 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.0809e-15 | — | 15,445 | 5,474.8 | 1.6695e-11 | 5.9179e-12 | -1.0777e-11 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 5.6936e-16 | — | 17,533 | — | 9.9826e-12 | 0 | -9.9826e-12 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.6110e-17 | — | 31,352.226562 | — | 5.0510e-13 | 0 | -5.0510e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.6148e-18 | — | 53,540 | — | 1.3999e-13 | 0 | -1.3999e-13 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 9.0164e-20 | — | 919,860 | 785,920 | 8.2939e-14 | 7.0862e-14 | -1.2077e-14 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.9714e-36 | — | 800.869995 | — | 1.5788e-33 | 0 | -1.5788e-33 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 1.8247e-36 | — | — | 57.683 | 0 | 1.0526e-34 | 1.0526e-34 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.8701e-05 | — | 22,194 | 22,194 | 0.636996 | 0.636996 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.3366e-06 | — | 239,130 | 239,130 | 0.319619 | 0.319619 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 3.1272e-06 | — | 17,344 | 17,344 | 0.054239 | 0.054239 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 3.8534e-08 | — | 809,740 | 809,740 | 0.031203 | 0.031203 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 3.1781e-08 | — | 462,010 | 462,010 | 0.014683 | 0.014683 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 1.1252e-07 | — | 127,740 | 127,740 | 0.014373 | 0.014373 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 1.0945e-08 | — | 1.2095e+06 | 1.2095e+06 | 0.013238 | 0.013238 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 2.5276e-08 | — | 462,450 | 462,450 | 0.011689 | 0.011689 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 6.4269e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.011116 | 0.011116 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 2.9492e-06 | — | 2,439 | 2,439 | 0.007193 | 0.007193 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 3.4869e-06 | — | 1,678.5 | 1,678.5 | 0.005853 | 0.005853 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 3.0113e-07 | — | 17,344 | 17,344 | 0.005223 | 0.005223 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 3.0003e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.004752 | 0.004752 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.5392e-08 | — | 236,310 | 236,310 | 0.003637 | 0.003637 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 2.7761e-11 | — | 1.2543e+08 | 1.2543e+08 | 0.003482 | 0.003482 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 5.7536e-06 | — | 599.5 | 599.5 | 0.003449 | 0.003449 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 9.0051e-09 | — | 345,720 | 345,720 | 0.003113 | 0.003113 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 3.5932e-10 | — | 8.4535e+06 | 8.4535e+06 | 0.003038 | 0.003038 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.2514e-09 | — | 2.2889e+06 | 2.2889e+06 | 0.002864 | 0.002864 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 9.6462e-08 | — | 26,696 | 26,696 | 0.002575 | 0.002575 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 1.4732e-06 | — | 1,678.5 | 1,678.5 | 0.002473 | 0.002473 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 8.8019e-10 | — | 2.0606e+06 | 2.0606e+06 | 0.001814 | 0.001814 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 1.4461e-07 | — | 10,976 | 10,976 | 0.001587 | 0.001587 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 5.9356e-09 | — | 264,500 | 264,500 | 0.00157 | 0.00157 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.4185e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |