Scores › ecoinvent 3.12 cutoff
market for ammonium nitrate phosphate RNA
1 kilogram of ammonium nitrate phosphate; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
a5087030-5bfd-5a22-8700-ccf9c0a8dab9 · brightway 9eb90e7e9b11f7ecfa03ca5480cee756 · ISIC rev.4 ecoinvent: 2012:Manufacture of fertilizers and nitrogen compounds · CPC: 34644: Fertilizers containing two nutrients: nitrogen and phosphorus
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.009743 | 0.009743 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
1.958943 | 1.959014 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
6.5146e-04 | 6.5146e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1.950854 | 1.950925 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.007437 | 0.007437 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
7.262271 | 7.262186 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
6.962884 | 6.962884 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.299388 | 0.299302 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
20.927531 | 20.927142 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
5.0068e-04 | 5.0068e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.002509 | 0.002509 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.040083 | 0.040083 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
7.5032e-10 | 7.5032e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
6.0374e-10 | 6.0374e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.4658e-10 | 1.4658e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
5.1774e-08 | 5.1774e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
5.0879e-08 | 5.0879e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
8.9443e-10 | 8.9443e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.111917 | 0.111917 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
7.891227 | 7.891227 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.7619e-05 | 1.7619e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.5030e-08 | 1.5170e-08 | 1.009 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.4503e-07 | 1.4503e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.007558 | 0.007558 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.886218 | 0.892174 | 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 | 3.0951e-12 | — | 2.3679e+07 | — | 7.3289e-05 | 0 | -7.3289e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 6.8509e-15 | — | 1.6295e+09 | — | 1.1164e-05 | 0 | -1.1164e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.1620e-11 | — | 81,566 | — | 9.4779e-07 | 0 | -9.4779e-07 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.6827e-12 | — | 70,308.773438 | — | 1.1831e-07 | 0 | -1.1831e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 6.0193e-17 | — | 1.6295e+09 | — | 9.8084e-08 | 0 | -9.8084e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.7479e-12 | — | 31,264.943359 | — | 5.4648e-08 | 0 | -5.4648e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 3.2658e-13 | — | 53,540 | 134.73 | 1.7485e-08 | 4.4000e-11 | -1.7441e-08 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.0725e-13 | — | 81,566 | — | 8.7477e-09 | 0 | -8.7477e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 5.8722e-11 | — | — | 57.683 | 0 | 3.3873e-09 | 3.3873e-09 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.0049e-14 | — | 70,308.773438 | — | 1.4096e-09 | 0 | -1.4096e-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 | 7.1441e-14 | — | 4,368.700195 | — | 3.1211e-10 | 0 | -3.1211e-10 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.5531e-11 | — | — | 7.654 | 0 | 1.9542e-10 | 1.9542e-10 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.001287 | — | 7.7204 | 7.7204 | 0.009934 | 0.009934 | 1.8455e-10 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.2514e-10 | — | — | 1.1501 | 0 | 1.4392e-10 | 1.4392e-10 | only consensus factor |
| Oils, unspecified e9bf9e2d-4bd1-4679-86ff-e34f6b750ea0 |
Oils, Unspecified | 0.00248 | — | 0.50793 | 0.50793 | 0.00126 | 0.00126 | 4.7730e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.003333 | — | 0.31936 | 0.31936 | 0.001065 | 0.001065 | 4.0088e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.5907e-04 | — | 8.6069 | 8.6069 | 0.001369 | 0.001369 | -3.4223e-11 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 3.1885e-06 | — | 361.959991 | 361.96 | 0.001154 | 0.001154 | 2.7245e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.3204e-06 | — | 973.200012 | 973.2 | 0.001285 | 0.001285 | -1.6118e-11 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 3.3866e-05 | — | 9.4933 | 9.4933 | 3.2150e-04 | 3.2150e-04 | -1.4831e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.4831e-07 | — | 3,663.100098 | 3,663.1 | 5.4327e-04 | 5.4327e-04 | -1.4483e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 5.3289e-14 | — | 231.5 | — | 1.2336e-11 | 0 | -1.2336e-11 | no consensus factor |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 1.3683e-05 | — | 29.096001 | 29.096 | 3.9813e-04 | 3.9813e-04 | -9.1868e-12 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 1.5054e-07 | — | 2,645.199951 | 2,645.2 | 3.9821e-04 | 3.9821e-04 | 7.3506e-12 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.4469e-06 | — | 800.869995 | 800.87 | 0.001159 | 0.001159 | 7.0649e-12 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 8.8373e-07 | — | 674.820007 | 674.82 | 5.9636e-04 | 5.9636e-04 | -6.4726e-12 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.2149e-06 | — | 800.869995 | 800.87 | 9.7298e-04 | 9.7298e-04 | 5.9321e-12 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 7.6045e-07 | — | 791.570007 | 791.57 | 6.0195e-04 | 6.0195e-04 | -5.5697e-12 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 7.8209e-07 | — | 800.869995 | 800.87 | 6.2635e-04 | 6.2635e-04 | 3.8188e-12 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 2.5409e-16 | — | 15,445 | 5,474.8 | 3.9244e-12 | 1.3911e-12 | -2.5333e-12 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 4.9353e-17 | — | 17,533 | — | 8.6530e-13 | 0 | -8.6530e-13 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 7.1663e-18 | — | 31,352.226562 | — | 2.2468e-13 | 0 | -2.2468e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 6.1054e-19 | — | 53,540 | — | 3.2688e-14 | 0 | -3.2688e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 2.1053e-20 | — | 919,860 | 785,920 | 1.9366e-14 | 1.6546e-14 | -2.8198e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -7.0847e-37 | — | 800.869995 | — | -5.6739e-34 | 0 | 5.6739e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -7.4944e-37 | — | — | 57.683 | 0 | -4.3230e-35 | -4.3230e-35 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 4.7499e-06 | — | 22,194 | 22,194 | 0.10542 | 0.10542 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.5455e-07 | — | 345,720 | 345,720 | 0.088002 | 0.088002 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.0965e-07 | — | 239,130 | 239,130 | 0.050133 | 0.050133 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 5.0976e-07 | — | 17,344 | 17,344 | 0.008841 | 0.008841 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.0644e-08 | — | 462,010 | 462,010 | 0.004918 | 0.004918 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 3.8010e-08 | — | 127,740 | 127,740 | 0.004855 | 0.004855 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 3.7781e-09 | — | 809,740 | 809,740 | 0.003059 | 0.003059 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 3.5259e-09 | — | 462,450 | 462,450 | 0.001631 | 0.001631 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 7.9432e-08 | — | 10,976 | 10,976 | 8.7184e-04 | 8.7184e-04 | 0 | agree |
| Cypermethrin e7f1df40-788a-4403-81ea-e5e9e84e32d7 |
Cypermethrin | 4.4491e-08 | — | 19,340 | 19,340 | 8.6045e-04 | 8.6045e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 4.6913e-11 | — | 1.7296e+07 | 1.7296e+07 | 8.1140e-04 | 8.1140e-04 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 5.2540e-08 | — | 9,276 | 9,276 | 4.8736e-04 | 4.8736e-04 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 2.4286e-07 | — | 1,678.5 | 1,678.5 | 4.0764e-04 | 4.0764e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 2.1866e-11 | — | 1.5837e+07 | 1.5837e+07 | 3.4629e-04 | 3.4629e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.3688e-09 | — | 236,310 | 236,310 | 3.2347e-04 | 3.2347e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.2890e-07 | — | 2,439 | 2,439 | 3.1438e-04 | 3.1438e-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 | 5.0176e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |