Scores › ecoinvent 3.12 cutoff
coke production, dry quenching CN
1 kilogram of sulfur; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
4fc9dbd1-7e1d-53c4-a98f-718ce93b63db · brightway fe1de78868e7ce05973a64dadc23a5ad · ISIC rev.4 ecoinvent: 1910:Manufacture of coke oven products · CPC: 34520: Sulphur, except sublimed sulphur, precipitated sulphur and colloidal sulphur
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.001083 | 0.001083 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.213941 | 0.213944 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
2.9338e-05 | 2.9338e-05 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.213881 | 0.213884 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
3.0281e-05 | 3.0281e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
1.997791 | 1.99778 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1.985702 | 1.985702 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.012089 | 0.012079 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
6.67113 | 6.671115 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
1.2407e-04 | 1.2407e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
1.8184e-04 | 1.8184e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.001761 | 0.001761 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.1017e-09 | 1.1017e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
7.4762e-12 | 7.4762e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.0942e-09 | 1.0942e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
6.6675e-10 | 6.6675e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
5.9096e-10 | 5.9096e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
7.5796e-11 | 7.5796e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.001409 | 0.001409 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
1.441144 | 1.441144 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
9.1340e-08 | 9.1336e-08 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
3.2323e-10 | 3.2869e-10 | 1.017 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
5.7526e-08 | 5.7526e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
4.8843e-04 | 4.8843e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.039498 | 0.045517 | 1.152 | 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 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 | 3.7833e-13 | — | 2.3679e+07 | — | 8.9586e-06 | 0 | -8.9586e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 8.5234e-16 | — | 1.6295e+09 | — | 1.3889e-06 | 0 | -1.3889e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.0841e-12 | — | 81,566 | — | 1.6999e-07 | 0 | -1.6999e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 7.9832e-18 | — | 1.6295e+09 | — | 1.3009e-08 | 0 | -1.3009e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 5.3683e-14 | — | 70,308.773438 | — | 3.7744e-09 | 0 | -3.7744e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 8.4025e-14 | — | 31,264.943359 | — | 2.6270e-09 | 0 | -2.6270e-09 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.3463e-14 | — | 81,566 | — | 1.0981e-09 | 0 | -1.0981e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.6500e-14 | — | 53,540 | 134.73 | 8.8344e-10 | 2.2231e-12 | -8.8121e-10 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 7.1133e-15 | — | 70,308.773438 | — | 5.0013e-10 | 0 | -5.0013e-10 | 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 | 1.1389e-14 | — | 4,368.700195 | — | 4.9756e-11 | 0 | -4.9756e-11 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 7.3113e-13 | — | — | 57.683 | 0 | 4.2174e-11 | 4.2174e-11 | only consensus factor |
| Pyrene a321be47-24ba-45b0-8676-eec5636c9cdb |
Pyrene | 2.2185e-07 | — | 4,700.399902 | 4,700.4 | 0.001043 | 0.001043 | 2.1665e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.001451 | — | 0.31936 | 0.31936 | 4.6326e-04 | 4.6326e-04 | 1.7445e-11 | agree |
| Phenanthrene e006b18b-99aa-4e8e-a9ca-8a5269cfc005 |
Phenanthrene | 1.0517e-06 | — | 297.019989 | 297.02 | 3.1239e-04 | 3.1239e-04 | 1.1555e-11 | agree |
| Fluoranthene 63efc54a-c59d-452b-b7de-d52b5c8deb7e |
Fluoranthene | 3.6359e-07 | — | 1,412.400024 | 1,412.4 | 5.1353e-04 | 5.1353e-04 | -8.8766e-12 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.5704e-06 | — | 800.869995 | 800.87 | 0.001258 | 0.001258 | 7.6681e-12 | agree |
| Anthracene 6a767708-ccaa-461f-a81c-bb81333bd32a |
Anthracene | 2.4650e-07 | — | 1,780.599976 | 1,780.6 | 4.3892e-04 | 4.3892e-04 | 6.0181e-12 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.2802e-05 | — | 8.6069 | 8.6069 | 1.1019e-04 | 1.1019e-04 | -2.7544e-12 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 1.8915e-05 | — | 7.7204 | 7.7204 | 1.4603e-04 | 1.4603e-04 | 2.7130e-12 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.1788e-13 | — | — | 7.654 | 0 | 2.4331e-12 | 2.4331e-12 | only consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.0043e-16 | — | 17,533 | — | 1.7608e-12 | 0 | -1.7608e-12 | no consensus factor |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 9.0283e-07 | — | 161.169998 | 161.17 | 1.4551e-04 | 1.4551e-04 | 1.6531e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 6.3527e-15 | — | 231.5 | — | 1.4707e-12 | 0 | -1.4707e-12 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.1318e-12 | — | — | 1.1501 | 0 | 1.3017e-12 | 1.3017e-12 | only consensus factor |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 2.1782e-07 | — | 264.940002 | 264.94 | 5.7710e-05 | 5.7710e-05 | -5.3179e-13 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 3.5864e-15 | — | 4.0252e+09 | 4.0252e+09 | 1.4436e-05 | 1.4436e-05 | -4.5906e-13 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 4.1402e-08 | — | 361.959991 | 361.96 | 1.4986e-05 | 1.4986e-05 | 3.5377e-13 | agree |
| Benzo(a)pyrene 81c4ba39-8a3f-4a43-97b4-401605bbebf5 |
Benzo[a]pyrene | 2.1990e-07 | — | 182.279999 | 182.28 | 4.0084e-05 | 4.0084e-05 | 2.6843e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 4.3034e-08 | — | 800.869995 | 800.87 | 3.4465e-05 | 3.4465e-05 | 2.1013e-13 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.3731e-08 | — | 973.200012 | 973.2 | 1.3363e-05 | 1.3363e-05 | -1.6761e-13 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.2034e-17 | — | 15,445 | 5,474.8 | 1.8586e-13 | 6.5882e-14 | -1.1998e-13 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.2970e-19 | — | 31,352.226562 | — | 4.0665e-15 | 0 | -4.0665e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.8973e-20 | — | 53,540 | — | 1.5512e-15 | 0 | -1.5512e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 9.9906e-22 | — | 919,860 | 785,920 | 9.1899e-16 | 7.8518e-16 | -1.3381e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -1.0050e-36 | — | 800.869995 | — | -8.0484e-34 | 0 | 8.0484e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -1.0623e-36 | — | — | 57.683 | 0 | -6.1277e-35 | -6.1277e-35 | only consensus factor |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 9.6993e-08 | — | 17,344 | 17,344 | 0.001682 | 0.001682 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 6.1179e-08 | — | 22,194 | 22,194 | 0.001358 | 0.001358 | 0 | agree |
| Benz(a)anthracene 5a4f1f3d-6dda-4f61-b7ee-88ed61f2152a |
Benzo[a]anthracene | 1.0065e-07 | — | 11,052 | 11,052 | 0.001112 | 0.001112 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.4144e-09 | — | 239,130 | 239,130 | 8.1649e-04 | 8.1649e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 9.2904e-10 | — | 809,740 | 809,740 | 7.5228e-04 | 7.5228e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 6.2757e-07 | — | 599.5 | 599.5 | 3.7623e-04 | 3.7623e-04 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 1.6667e-09 | — | 139,020 | 139,020 | 2.3170e-04 | 2.3170e-04 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 1.0652e-09 | — | 81,970 | 81,970 | 8.7316e-05 | 8.7316e-05 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 5.0238e-12 | — | 1.7296e+07 | 1.7296e+07 | 8.6892e-05 | 8.6892e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.8515e-10 | — | 462,450 | 462,450 | 8.5623e-05 | 8.5623e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 3.4928e-10 | — | 236,310 | 236,310 | 8.2538e-05 | 8.2538e-05 | 0 | agree |
| Indeno(1,2,3-cd)pyrene e758fb1c-85dc-452c-b805-f3ec7e56b90d |
Indeno(1,2,3-cd)pyrene | 1.0476e-07 | — | 599.5 | 599.5 | 6.2806e-05 | 6.2806e-05 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.3357e-10 | — | 462,010 | 462,010 | 6.1712e-05 | 6.1712e-05 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 4.6944e-10 | — | 127,740 | 127,740 | 5.9967e-05 | 5.9967e-05 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 2.8699e-09 | — | 14,841 | 14,841 | 4.2592e-05 | 4.2592e-05 | 0 | agree |
| Chrysene 59497991-195c-472f-b796-3fcc2dc901da |
Chrysene | 6.9842e-08 | — | 599.5 | 599.5 | 4.1871e-05 | 4.1871e-05 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 2.5154e-12 | — | 1.5837e+07 | 1.5837e+07 | 3.9836e-05 | 3.9836e-05 | 0 | agree |
| Tebupirimfos 57d8084d-08e2-4212-9abf-3f051bee142e |
Tebupirimfos | 8.3728e-12 | — | 3.1864e+06 | 3.1864e+06 | 2.6679e-05 | 2.6679e-05 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.2714e-11 | — | 2.0606e+06 | 2.0606e+06 | 2.6198e-05 | 2.6198e-05 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 6.9753e-10 | — | 33,711 | 33,711 | 2.3514e-05 | 2.3514e-05 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 6.5012e-11 | — | 345,720 | 345,720 | 2.2476e-05 | 2.2476e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 8.0377e-12 | — | 2.2889e+06 | 2.2889e+06 | 1.8397e-05 | 1.8397e-05 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.1384e-13 | — | 1.2543e+08 | 1.2543e+08 | 1.4279e-05 | 1.4279e-05 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 4.6568e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |