Scores › ecoinvent 3.12 cutoff
market for steel, structural, 100% scrap GLO
1 kilogram of steel, structural, 100% scrap; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
63fdb6ed-8c83-552a-88ba-5a1b85e8a74f · brightway 43e3aeb63b6f259bb45dbc94f9897dd0 · ISIC rev.4 ecoinvent: 2410:Manufacture of basic iron and steel · EcoSpold01Categories: metals/extraction · CPC: 41122: Alloy steel in ingots or other primary forms and semi-finished products of alloy steel
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.003008 | 0.003008 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.647296 | 0.647362 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
8.6718e-04 | 8.6718e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.645583 | 0.645649 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
8.4585e-04 | 8.4585e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
2.446296 | 2.446022 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1.891857 | 1.891857 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.554439 | 0.554165 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
8.253923 | 8.248802 | 0.999 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
3.5296e-04 | 3.5296e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
7.4047e-04 | 7.4047e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.007719 | 0.007719 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
4.1063e-10 | 4.1063e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.9038e-10 | 2.9038e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.2025e-10 | 1.2025e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
9.6475e-09 | 9.6475e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
9.3601e-09 | 9.3601e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
2.8740e-10 | 2.8740e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.127591 | 0.127591 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
3.301681 | 3.301681 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
3.4789e-06 | 3.4789e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
7.3024e-09 | 7.3358e-09 | 1.005 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
3.8167e-08 | 3.8167e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.002746 | 0.002746 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.310249 | 0.341228 | 1.100 | 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 | 9.9597e-12 | — | 2.3679e+07 | — | 2.3583e-04 | 0 | -2.3583e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.2043e-14 | — | 1.6295e+09 | — | 3.5919e-05 | 0 | -3.5919e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.0448e-11 | — | 81,566 | — | 2.4835e-06 | 0 | -2.4835e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.9358e-16 | — | 1.6295e+09 | — | 3.1544e-07 | 0 | -3.1544e-07 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 9.0842e-13 | — | 31,264.943359 | — | 2.8402e-08 | 0 | -2.8402e-08 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 3.4504e-13 | — | 81,566 | — | 2.8144e-08 | 0 | -2.8144e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.7081e-13 | — | 53,540 | 134.73 | 9.1450e-09 | 2.3013e-11 | -9.1220e-09 | factor differs |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.1925e-13 | — | 70,308.773438 | — | 8.3843e-09 | 0 | -8.3843e-09 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.4880e-14 | — | 70,308.773438 | — | 1.0462e-09 | 0 | -1.0462e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.0168e-11 | — | — | 57.683 | 0 | 5.8653e-10 | 5.8653e-10 | only consensus factor |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 7.7110e-05 | — | 151.539993 | 151.54 | 0.011685 | 0.011685 | 5.1771e-10 | agree |
| 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 | 4.7499e-14 | — | 4,368.700195 | — | 2.0751e-10 | 0 | -2.0751e-10 | no consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 2.7674e-05 | — | 800.869995 | 800.87 | 0.022163 | 0.022163 | 1.3513e-10 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 3.7065e-04 | — | 7.7204 | 7.7204 | 0.002862 | 0.002862 | 5.3163e-11 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.4209e-12 | — | — | 7.654 | 0 | 3.3838e-11 | 3.3838e-11 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.8083e-11 | — | — | 1.1501 | 0 | 3.2298e-11 | 3.2298e-11 | only consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 9.1722e-05 | — | 8.6069 | 8.6069 | 7.8944e-04 | 7.8944e-04 | -1.9734e-11 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 4.9937e-07 | — | 1,137.099976 | 1,137.1 | 5.6784e-04 | 5.6784e-04 | 1.2192e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 3.3418e-14 | — | 231.5 | — | 7.7363e-12 | 0 | -7.7363e-12 | no consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.7050e-16 | — | 17,533 | — | 2.9895e-12 | 0 | -2.9895e-12 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.3537e-16 | — | 15,445 | 5,474.8 | 2.0908e-12 | 7.4112e-13 | -1.3497e-12 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.4046e-18 | — | 31,352.226562 | — | 4.4037e-14 | 0 | -4.4037e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 3.2420e-19 | — | 53,540 | — | 1.7358e-14 | 0 | -1.7358e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.1179e-20 | — | 919,860 | 785,920 | 1.0283e-14 | 8.7861e-15 | -1.4974e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -1.3430e-35 | — | 800.869995 | — | -1.0756e-32 | 0 | 1.0756e-32 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -1.4239e-35 | — | — | 57.683 | 0 | -8.2137e-34 | -8.2137e-34 | only consensus factor |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.0186e-06 | — | 239,130 | 239,130 | 0.482701 | 0.482701 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 6.3697e-07 | — | 22,194 | 22,194 | 0.014137 | 0.014137 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 3.3250e-09 | — | 809,740 | 809,740 | 0.002692 | 0.002692 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.5109e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.002613 | 0.002613 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 5.5907e-09 | — | 462,450 | 462,450 | 0.002585 | 0.002585 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 7.6783e-08 | — | 17,344 | 17,344 | 0.001332 | 0.001332 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 7.0385e-11 | — | 1.5837e+07 | 1.5837e+07 | 0.001115 | 0.001115 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.0059e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |