Scores › ecoinvent 3.12 cutoff
application of plant protection product, fumigation US
1 hectare of application of plant protection product, fumigation; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
3c03f427-e42b-5353-b384-1a43b7dbcefa · brightway 7262768a5342295317892a5faba425b2 · ISIC rev.4 ecoinvent: 0161:Support activities for crop production · CPC: 86119: Other support services to crop production
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.191368 | 0.191368 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
22.630286 | 22.630752 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.025473 | 0.025473 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
22.590869 | 22.591335 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.013944 | 0.013944 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
57.278038 | 57.275303 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
54.125002 | 54.125001 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
3.153036 | 3.150301 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
287.158984 | 287.153332 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.002891 | 0.002891 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.080705 | 0.080705 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.880137 | 0.880137 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
5.1873e-09 | 5.1873e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.9312e-09 | 1.9312e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.2561e-09 | 3.2561e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.4104e-07 | 2.4104e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.3093e-07 | 2.3093e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.0110e-08 | 1.0110e-08 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.327257 | 0.327257 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
128.582442 | 128.58244 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.3719e-04 | 1.3719e-04 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.7601e-07 | 2.7715e-07 | 1.004 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
7.3316e-07 | 7.3316e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.268461 | 0.268461 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
1.804985 | 1.6667 | 0.923 | 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 hectare; 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 | 9.9015e-11 | — | 2.3679e+07 | — | 0.002345 | 0 | -0.002345 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.1933e-13 | — | 1.6295e+09 | — | 3.5740e-04 | 0 | -3.5740e-04 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.4861e-10 | — | 81,566 | — | 2.8434e-05 | 0 | -2.8434e-05 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.9325e-15 | — | 1.6295e+09 | — | 3.1490e-06 | 0 | -3.1490e-06 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 9.3950e-12 | — | 70,308.773438 | — | 6.6055e-07 | 0 | -6.6055e-07 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 3.4348e-12 | — | 81,566 | — | 2.8016e-07 | 0 | -2.8016e-07 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 8.2877e-12 | — | 31,264.943359 | — | 2.5911e-07 | 0 | -2.5911e-07 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.9173e-12 | — | 53,540 | 134.73 | 1.0265e-07 | 2.5832e-10 | -1.0239e-07 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 4.7363e-10 | — | — | 57.683 | 0 | 2.7321e-08 | 2.7321e-08 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.9649e-13 | — | 70,308.773438 | — | 2.0846e-08 | 0 | -2.0846e-08 | 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 | 1.8778e-12 | — | 4,368.700195 | — | 8.2037e-09 | 0 | -8.2037e-09 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.04141 | — | 7.7204 | 7.7204 | 0.319703 | 0.319703 | 5.9396e-09 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 0.009886 | — | 9.4933 | 9.4933 | 0.093851 | 0.093851 | -4.3293e-09 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.0593e-10 | — | — | 7.654 | 0 | 1.5762e-09 | 1.5762e-09 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 9.0690e-10 | — | — | 1.1501 | 0 | 1.0430e-09 | 1.0430e-09 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.062741 | — | 0.31936 | 0.31936 | 0.020037 | 0.020037 | 7.5452e-10 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 4.3366e-06 | — | 3,663.100098 | 3,663.1 | 0.015885 | 0.015885 | -4.2349e-10 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.001918 | — | 8.6069 | 8.6069 | 0.016512 | 0.016512 | -4.1275e-10 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 4.2444e-05 | — | 361.959991 | 361.96 | 0.015363 | 0.015363 | 3.6268e-10 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.4165e-05 | — | 973.200012 | 973.2 | 0.013786 | 0.013786 | -1.7292e-10 | agree |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 2.9230e-06 | — | 1,199.300049 | 1,199.3 | 0.003506 | 0.003506 | -1.4272e-10 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 1.0218e-12 | — | 4.0252e+09 | 4.0252e+09 | 0.004113 | 0.004113 | -1.3080e-10 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 2.6469e-06 | — | 2,645.199951 | 2,645.2 | 0.007002 | 0.007002 | 1.2924e-10 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 2.2786e-05 | — | 800.869995 | 800.87 | 0.018248 | 0.018248 | 1.1126e-10 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.7872e-05 | — | 800.869995 | 800.87 | 0.014313 | 0.014313 | 8.7265e-11 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.1822e-05 | — | 674.820007 | 674.82 | 0.007978 | 0.007978 | -8.6587e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 3.5895e-13 | — | 231.5 | — | 8.3097e-11 | 0 | -8.3097e-11 | no consensus factor |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 1.1899e-04 | — | 29.096001 | 29.096 | 0.003462 | 0.003462 | -7.9891e-11 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 2.7813e-05 | — | 264.940002 | 264.94 | 0.007369 | 0.007369 | -6.7902e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 9.1690e-06 | — | 791.570007 | 791.57 | 0.007258 | 0.007258 | -6.7156e-11 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 8.0555e-06 | — | 800.869995 | 800.87 | 0.006451 | 0.006451 | 3.9334e-11 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 2.0695e-15 | — | 17,533 | — | 3.6284e-11 | 0 | -3.6284e-11 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.0522e-15 | — | 15,445 | 5,474.8 | 1.6251e-11 | 5.7606e-12 | -1.0491e-11 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.5202e-17 | — | 31,352.226562 | — | 4.7663e-13 | 0 | -4.7663e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.6054e-18 | — | 53,540 | — | 1.3950e-13 | 0 | -1.3950e-13 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 8.9843e-20 | — | 919,860 | 785,920 | 8.2643e-14 | 7.0609e-14 | -1.2034e-14 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.5771e-35 | — | 800.869995 | — | 1.2631e-32 | 0 | -1.2631e-32 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 1.4598e-35 | — | — | 57.683 | 0 | 8.4204e-34 | 8.4204e-34 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 6.3282e-05 | — | 22,194 | 22,194 | 1.40447 | 1.40447 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.1076e-06 | — | 239,130 | 239,130 | 0.743116 | 0.743116 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 6.7267e-06 | — | 17,344 | 17,344 | 0.116668 | 0.116668 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 7.3643e-08 | — | 809,740 | 809,740 | 0.059632 | 0.059632 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 6.0851e-08 | — | 462,450 | 462,450 | 0.028141 | 0.028141 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.4930e-09 | — | 1.7296e+07 | 1.7296e+07 | 0.025823 | 0.025823 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 4.1891e-08 | — | 462,010 | 462,010 | 0.019354 | 0.019354 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 1.4695e-07 | — | 127,740 | 127,740 | 0.018771 | 0.018771 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 2.2573e-05 | — | 599.5 | 599.5 | 0.013532 | 0.013532 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 6.9773e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.01105 | 0.01105 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 3.2533e-08 | — | 236,310 | 236,310 | 0.007688 | 0.007688 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 3.6513e-07 | — | 17,344 | 17,344 | 0.006333 | 0.006333 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 2.5606e-06 | — | 2,439 | 2,439 | 0.006245 | 0.006245 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 2.1541e-08 | — | 264,500 | 264,500 | 0.005698 | 0.005698 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 3.2488e-06 | — | 1,678.5 | 1,678.5 | 0.005453 | 0.005453 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 2.2563e-09 | — | 2.2889e+06 | 2.2889e+06 | 0.005164 | 0.005164 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 4.4680e-07 | — | 10,976 | 10,976 | 0.004904 | 0.004904 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 3.8740e-11 | — | 1.2543e+08 | 1.2543e+08 | 0.004859 | 0.004859 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.1650e-08 | — | 345,720 | 345,720 | 0.004027 | 0.004027 | 0 | agree |
| Diflubenzuron b918120c-5dd9-4a28-86ee-9b05a42bdd01 |
Diflubenzuron | 1.7664e-07 | — | 19,890 | 19,890 | 0.003513 | 0.003513 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 2.5386e-10 | — | 1.3217e+07 | 1.3217e+07 | 0.003355 | 0.003355 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 2.3311e-08 | — | 139,020 | 139,020 | 0.003241 | 0.003241 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 6.4097e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |