Scores › ecoinvent 3.12 cutoff
nutrient supply from NPK (15-15-15) fertiliser RoW
1 kilogram of inorganic phosphorus fertiliser, as P2O5; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
b3f4e88a-bc39-5d4f-adfa-18c776c1fe33 · brightway db016ad1d42e821d68fb246bafef0ad4 · ISIC rev.4 ecoinvent: 0161:Support activities for crop production · CPC: 3462: Mineral or chemical fertilizers, phosphatic
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.023977 | 0.023977 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
4.239346 | 4.239489 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.003036 | 0.003036 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
4.228919 | 4.229062 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.007392 | 0.007392 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
58.939716 | 58.937641 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
58.380875 | 58.380875 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.558841 | 0.556766 | 0.996 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
42.280195 | 42.279169 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
9.7234e-04 | 9.7234e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.003911 | 0.003911 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.07954 | 0.07954 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
7.4601e-10 | 7.4601e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
3.7060e-10 | 3.7060e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.7542e-10 | 3.7542e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.3668e-08 | 3.3668e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.1446e-08 | 3.1446e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
2.2219e-09 | 2.2219e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.090453 | 0.090453 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
16.020542 | 16.020541 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
5.1913e-05 | 5.1913e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
4.4920e-08 | 4.5254e-08 | 1.007 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.4350e-07 | 2.4350e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.012013 | 0.012013 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
1.801387 | 1.814607 | 1.007 | 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 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 | 7.5265e-11 | — | 2.3679e+07 | — | 0.001782 | 0 | -0.001782 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.6657e-13 | — | 1.6295e+09 | — | 2.7143e-04 | 0 | -2.7143e-04 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.2645e-10 | — | 81,566 | — | 1.8470e-05 | 0 | -1.8470e-05 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.4628e-15 | — | 1.6295e+09 | — | 2.3836e-06 | 0 | -2.3836e-06 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 4.3507e-12 | — | 70,308.773438 | — | 3.0589e-07 | 0 | -3.0589e-07 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 2.6074e-12 | — | 81,566 | — | 2.1268e-07 | 0 | -2.1268e-07 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 6.4772e-12 | — | 31,264.943359 | — | 2.0251e-07 | 0 | -2.0251e-07 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.2081e-12 | — | 53,540 | 134.73 | 6.4683e-08 | 1.6277e-10 | -6.4520e-08 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 3.2733e-13 | — | 70,308.773438 | — | 2.3014e-08 | 0 | -2.3014e-08 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.2796e-10 | — | — | 57.683 | 0 | 7.3814e-09 | 7.3814e-09 | only 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 | 1.8135e-13 | — | 4,368.700195 | — | 7.9227e-10 | 0 | -7.9227e-10 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 5.5637e-11 | — | — | 7.654 | 0 | 4.2584e-10 | 4.2584e-10 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.002584 | — | 7.7204 | 7.7204 | 0.019951 | 0.019951 | 3.7067e-10 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.8295e-10 | — | — | 1.1501 | 0 | 3.2542e-10 | 3.2542e-10 | only consensus factor |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 7.7999e-13 | — | 4.0252e+09 | 4.0252e+09 | 0.00314 | 0.00314 | -9.9839e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.007976 | — | 0.31936 | 0.31936 | 0.002547 | 0.002547 | 9.5918e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 4.2624e-04 | — | 8.6069 | 8.6069 | 0.003669 | 0.003669 | -9.1704e-11 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 5.3266e-06 | — | 361.959991 | 361.96 | 0.001928 | 0.001928 | 4.5516e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.4016e-13 | — | 231.5 | — | 3.2447e-11 | 0 | -3.2447e-11 | no consensus factor |
| Oils, unspecified e9bf9e2d-4bd1-4679-86ff-e34f6b750ea0 |
Oils, Unspecified | 0.001557 | — | 0.50793 | 0.50793 | 7.9065e-04 | 7.9065e-04 | 2.9957e-11 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 6.3779e-05 | — | 9.4933 | 9.4933 | 6.0547e-04 | 6.0547e-04 | -2.7930e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 2.5244e-07 | — | 3,663.100098 | 3,663.1 | 9.2471e-04 | 9.2471e-04 | -2.4652e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.9393e-06 | — | 973.200012 | 973.2 | 0.001887 | 0.001887 | -2.3673e-11 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 3.3428e-05 | — | 29.096001 | 29.096 | 9.7262e-04 | 9.7262e-04 | -2.2443e-11 | agree |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | 1.9245e-07 | — | 3,961.600098 | 3,961.6 | 7.6242e-04 | 7.6242e-04 | -1.8794e-11 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 3.0951e-06 | — | 800.869995 | 800.87 | 0.002479 | 0.002479 | 1.5113e-11 | agree |
| Triflumuron 2a791f06-6a52-54e3-87af-8dec4d03198c |
Triflumuron | 4.5230e-13 | — | 1.3765e+09 | 1.3765e+09 | 6.2259e-04 | 6.2259e-04 | 1.4474e-11 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 2.9632e-07 | — | 2,645.199951 | 2,645.2 | 7.8381e-04 | 7.8381e-04 | 1.4469e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 2.8311e-06 | — | 800.869995 | 800.87 | 0.002267 | 0.002267 | 1.3824e-11 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.4815e-06 | — | 674.820007 | 674.82 | 9.9973e-04 | 9.9973e-04 | -1.0851e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.3614e-06 | — | 791.570007 | 791.57 | 0.001078 | 0.001078 | -9.9710e-12 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 3.1347e-06 | — | 198.550003 | 198.55 | 6.2240e-04 | 6.2240e-04 | -9.5664e-12 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 9.4523e-16 | — | 15,445 | 5,474.8 | 1.4599e-11 | 5.1749e-12 | -9.4241e-12 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.8871e-06 | — | 800.869995 | 800.87 | 0.001511 | 0.001511 | 9.2144e-12 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 1.7701e-07 | — | 3,689.199951 | 3,689.2 | 6.5304e-04 | 6.5304e-04 | 8.6433e-12 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 3.8878e-06 | — | 179.860001 | 179.86 | 6.9927e-04 | 6.9927e-04 | -2.3730e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.2355e-16 | — | 17,533 | — | 2.1661e-12 | 0 | -2.1661e-12 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 2.1202e-17 | — | 31,352.226562 | — | 6.6471e-13 | 0 | -6.6471e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.2672e-18 | — | 53,540 | — | 1.2139e-13 | 0 | -1.2139e-13 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 7.8180e-20 | — | 919,860 | 785,920 | 7.1915e-14 | 6.1443e-14 | -1.0471e-14 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 4.0660e-36 | — | 800.869995 | — | 3.2563e-33 | 0 | -3.2563e-33 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 4.2685e-36 | — | — | 57.683 | 0 | 2.4622e-34 | 2.4622e-34 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 7.9238e-06 | — | 22,194 | 22,194 | 0.175861 | 0.175861 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.5738e-07 | — | 239,130 | 239,130 | 0.085459 | 0.085459 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.5952e-07 | — | 345,720 | 345,720 | 0.055151 | 0.055151 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 6.1800e-08 | — | 809,740 | 809,740 | 0.050042 | 0.050042 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.3311e-08 | — | 462,450 | 462,450 | 0.020029 | 0.020029 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.1419e-09 | — | 1.7296e+07 | 1.7296e+07 | 0.01975 | 0.01975 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 3.4687e-08 | — | 462,010 | 462,010 | 0.016026 | 0.016026 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 1.2412e-07 | — | 127,740 | 127,740 | 0.015855 | 0.015855 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 8.6701e-07 | — | 17,344 | 17,344 | 0.015037 | 0.015037 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 5.3191e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.008424 | 0.008424 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.2637e-08 | — | 236,310 | 236,310 | 0.005349 | 0.005349 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.7035e-09 | — | 2.2889e+06 | 2.2889e+06 | 0.003899 | 0.003899 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 2.2328e-11 | — | 1.2543e+08 | 1.2543e+08 | 0.002801 | 0.002801 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 1.9389e-10 | — | 1.3217e+07 | 1.3217e+07 | 0.002563 | 0.002563 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 1.5114e-07 | — | 10,976 | 10,976 | 0.001659 | 0.001659 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 7.8571e-10 | — | 2.0606e+06 | 2.0606e+06 | 0.001619 | 0.001619 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 5.0668e-10 | — | 2.5841e+06 | 2.5841e+06 | 0.001309 | 0.001309 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.3945e-07 | — | 9,276 | 9,276 | 0.001293 | 0.001293 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 2.2104e-09 | — | 525,030 | 525,030 | 0.001161 | 0.001161 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 1.5001e-09 | — | 653,120 | 653,120 | 9.7972e-04 | 9.7972e-04 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 6.9124e-08 | — | 13,361 | 13,361 | 9.2357e-04 | 9.2357e-04 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 3.7989e-07 | — | 2,352.5 | 2,352.5 | 8.9370e-04 | 8.9370e-04 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | 1.8256e-10 | — | 4.0402e+06 | 4.0402e+06 | 7.3759e-04 | 7.3759e-04 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 4.0713e-07 | — | 1,678.5 | 1,678.5 | 6.8336e-04 | 6.8336e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 2.6711e-07 | — | 2,439 | 2,439 | 6.5149e-04 | 6.5149e-04 | 0 | agree |
| Mancozeb 61c6920c-89ff-5928-9bea-012bd1fc5bec |
Mancozeb | 1.4304e-08 | — | 41,585 | 41,585 | 5.9485e-04 | 5.9485e-04 | 0 | agree |
| Carbendazim a43757df-f03b-508c-9734-eda87afc5423 |
Carbendazim | 9.2608e-11 | — | 6.2867e+06 | 6.2867e+06 | 5.8220e-04 | 5.8220e-04 | 0 | agree |
| Cypermethrin e7f1df40-788a-4403-81ea-e5e9e84e32d7 |
Cypermethrin | 2.9053e-08 | — | 19,340 | 19,340 | 5.6189e-04 | 5.6189e-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 | 1.4526e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |