Scores › ecoinvent 3.12 cutoff
ammonia production, partial oxidation, liquid RoW
1 kilogram of ammonia, anhydrous, liquid; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
bfacaf0d-b127-5e55-8e86-73fa9950c540 · brightway 5dfd60481d8c5b05043309ca657392c7 · ISIC rev.4 ecoinvent: 2012:Manufacture of fertilizers and nitrogen compounds · CPC: 34651: Ammonia, anhydrous
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.015835 | 0.015835 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
4.573207 | 4.573235 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
9.1135e-04 | 9.1135e-04 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
4.571598 | 4.571626 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
6.9843e-04 | 6.9843e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
7.77536 | 7.775273 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
7.461871 | 7.461871 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.313489 | 0.313402 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
37.907379 | 37.906897 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.001878 | 0.001878 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.00269 | 0.00269 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.026986 | 0.026986 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
4.2732e-10 | 4.2732e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.8665e-10 | 1.8665e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
2.4067e-10 | 2.4067e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.5890e-08 | 1.5890e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.5071e-08 | 1.5071e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
8.1880e-10 | 8.1880e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.021842 | 0.021842 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
13.974635 | 13.974635 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
9.2559e-06 | 9.2559e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
4.9866e-09 | 5.0587e-09 | 1.014 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.5448e-07 | 2.5448e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.007473 | 0.007473 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
2.502718 | 2.545079 | 1.017 | 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 | 3.1132e-12 | — | 2.3679e+07 | — | 7.3717e-05 | 0 | -7.3717e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 6.8908e-15 | — | 1.6295e+09 | — | 1.1229e-05 | 0 | -1.1229e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.2186e-11 | — | 81,566 | — | 1.8096e-06 | 0 | -1.8096e-06 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.7954e-11 | — | 31,264.943359 | — | 5.6133e-07 | 0 | -5.6133e-07 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 3.3279e-12 | — | 53,540 | 134.73 | 1.7817e-07 | 4.4836e-10 | -1.7773e-07 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.3444e-12 | — | 70,308.773438 | — | 1.6483e-07 | 0 | -1.6483e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 6.0540e-17 | — | 1.6295e+09 | — | 9.8650e-08 | 0 | -9.8650e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 9.5757e-13 | — | 70,308.773438 | — | 6.7325e-08 | 0 | -6.7325e-08 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.0787e-13 | — | 81,566 | — | 8.7986e-09 | 0 | -8.7986e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.7334e-11 | — | — | 57.683 | 0 | 1.5767e-09 | 1.5767e-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 | 1.3291e-13 | — | 4,368.700195 | — | 5.8063e-10 | 0 | -5.8063e-10 | no consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.007779 | — | 0.31936 | 0.31936 | 0.002484 | 0.002484 | 9.3544e-11 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.1884e-11 | — | — | 7.654 | 0 | 9.0963e-11 | 9.0963e-11 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 5.7129e-11 | — | — | 1.1501 | 0 | 6.5704e-11 | 6.5704e-11 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 3.5453e-04 | — | 7.7204 | 7.7204 | 0.002737 | 0.002737 | 5.0851e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 2.0563e-04 | — | 8.6069 | 8.6069 | 0.00177 | 0.00177 | -4.4240e-11 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 2.6466e-15 | — | 15,445 | 5,474.8 | 4.0877e-11 | 1.4490e-11 | -2.6387e-11 | factor differs |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 5.3026e-05 | — | 9.4933 | 9.4933 | 5.0339e-04 | 5.0339e-04 | -2.3221e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 5.0208e-14 | — | 231.5 | — | 1.1623e-11 | 0 | -1.1623e-11 | no consensus factor |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 3.7995e-06 | — | 198.550003 | 198.55 | 7.5439e-04 | 7.5439e-04 | -1.1595e-11 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 8.1635e-07 | — | 800.869995 | 800.87 | 6.5379e-04 | 6.5379e-04 | 3.9861e-12 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 2.1448e-06 | — | 161.169998 | 161.17 | 3.4567e-04 | 3.4567e-04 | 3.9272e-12 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 5.1748e-07 | — | 800.869995 | 800.87 | 4.1444e-04 | 4.1444e-04 | 2.5268e-12 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 3.3224e-06 | — | 179.860001 | 179.86 | 5.9756e-04 | 5.9756e-04 | -2.0278e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 9.5140e-17 | — | 17,533 | — | 1.6681e-12 | 0 | -1.6681e-12 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 2.7649e-17 | — | 31,352.226562 | — | 8.6685e-13 | 0 | -8.6685e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 6.3228e-18 | — | 53,540 | — | 3.3852e-13 | 0 | -3.3852e-13 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 2.1803e-19 | — | 919,860 | 785,920 | 2.0056e-13 | 1.7135e-13 | -2.9203e-14 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -7.3927e-37 | — | 800.869995 | — | -5.9206e-34 | 0 | 5.9206e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -7.8813e-37 | — | — | 57.683 | 0 | -4.5462e-35 | -4.5462e-35 | only consensus factor |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.8175e-07 | — | 809,740 | 809,740 | 0.228146 | 0.228146 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 8.2580e-07 | — | 22,194 | 22,194 | 0.018328 | 0.018328 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 7.5528e-08 | — | 236,310 | 236,310 | 0.017848 | 0.017848 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 4.1388e-08 | — | 239,130 | 239,130 | 0.009897 | 0.009897 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 3.5242e-09 | — | 2.0606e+06 | 2.0606e+06 | 0.007262 | 0.007262 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.7320e-11 | — | 1.2543e+08 | 1.2543e+08 | 0.002172 | 0.002172 | 0 | agree |
| Fluoranthene 796d4439-8221-41ad-8732-19033339e66e |
Fluoranthene | 4.6781e-09 | — | 380,060 | 380,060 | 0.001778 | 0.001778 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 9.8785e-08 | — | 17,344 | 17,344 | 0.001713 | 0.001713 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 1.1163e-07 | — | 14,841 | 14,841 | 0.001657 | 0.001657 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 3.2601e-09 | — | 462,010 | 462,010 | 0.001506 | 0.001506 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 1.1596e-08 | — | 127,740 | 127,740 | 0.001481 | 0.001481 | 0 | agree |
| Linuron 971f25e5-1501-454a-8a5a-2723f84d7974 |
Linuron | 3.0295e-08 | — | 28,703 | 28,703 | 8.6955e-04 | 8.6955e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.7825e-09 | — | 462,450 | 462,450 | 8.2429e-04 | 8.2429e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 4.7192e-11 | — | 1.7296e+07 | 1.7296e+07 | 8.1624e-04 | 8.1624e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 6.6854e-07 | — | 599.5 | 599.5 | 4.0079e-04 | 4.0079e-04 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 3.0733e-10 | — | 1.2095e+06 | 1.2095e+06 | 3.7171e-04 | 3.7171e-04 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 9.4410e-09 | — | 38,066 | 38,066 | 3.5938e-04 | 3.5938e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.0366e-09 | — | 345,720 | 345,720 | 3.5837e-04 | 3.5837e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 2.1995e-11 | — | 1.5837e+07 | 1.5837e+07 | 3.4833e-04 | 3.4833e-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 | 3.3947e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |