Scores › ecoinvent 3.12 cutoff
market for waste, electrical and electronic cables GH
-1 kilogram of waste, electrical and electronic cables; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
bd5aceee-6052-5099-9476-fccc1d31f5d4 · brightway 6673e5026d50fb308ed68ca431d857a2 · ISIC rev.4 ecoinvent: 3821:Treatment and disposal of non-hazardous waste · CPC: 39361: Waste and scrap of copper
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
-0.001213 | -0.001213 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
-0.903625 | -0.903625 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
-2.8950e-06 | -2.8950e-06 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
-0.903616 | -0.903616 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
-5.6228e-06 | -5.6228e-06 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
-8.607284 | -8.607282 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
-7.923224 | -7.923224 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
-0.68406 | -0.684058 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
-0.173576 | -0.173575 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
-1.3689e-06 | -1.3689e-06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
-5.3505e-04 | -5.3505e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
-0.005857 | -0.005857 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
-2.7314e-07 | -2.7314e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
-2.0292e-10 | -2.0292e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
-2.7294e-07 | -2.7294e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
-2.6181e-08 | -2.6181e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
-2.4342e-08 | -2.4342e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
-1.8389e-09 | -1.8389e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
-1.4295e-04 | -1.4295e-04 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
-0.128895 | -0.128895 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
-4.1119e-08 | -4.1118e-08 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
-1.7707e-10 | -1.7766e-10 | 1.003 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
-1.6202e-05 | -1.6202e-05 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
-0.005375 | -0.005375 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
-0.010742 | -0.00105 | 0.098 | 100x | 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 | -6.4096e-14 | — | 2.3679e+07 | — | -1.5177e-06 | 0 | 1.5177e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | -1.4187e-16 | — | 1.6295e+09 | — | -2.3117e-07 | 0 | 2.3117e-07 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | -2.1629e-13 | — | 81,566 | — | -1.7642e-08 | 0 | 1.7642e-08 | no consensus factor |
| PAH, polycyclic aromatic hydrocarbons 9d1efa17-070a-4602-a65f-daf5056b0647 |
Polycyclic Aromatic Hydrocarbons | -3.4430e-04 | — | 1,674.800049 | 1,674.8 | -0.576634 | -0.576634 | 1.6812e-08 | agree |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | -1.2462e-18 | — | 1.6295e+09 | — | -2.0307e-09 | 0 | 2.0307e-09 | no consensus factor |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | -4.4365e-04 | — | 198.550003 | 198.55 | -0.088087 | -0.088087 | 1.3539e-09 | agree |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | -9.9860e-15 | — | 70,308.773438 | — | -7.0210e-10 | 0 | 7.0210e-10 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | -2.2208e-15 | — | 81,566 | — | -1.8114e-10 | 0 | 1.8114e-10 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | -5.2880e-15 | — | 31,264.943359 | — | -1.6533e-10 | 0 | 1.6533e-10 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | -1.2473e-15 | — | 53,540 | 134.73 | -6.6781e-11 | -1.6805e-13 | 6.6613e-11 | factor differs |
| Methane, fossil 5f7aad3d-566c-4d0d-ad59-e765f971aa0f |
Methane (fossil) | -0.0059 | — | 0.32011 | 0.32011 | -0.001889 | -0.001889 | -4.0006e-11 | agree |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | -3.2434e-13 | — | — | 57.683 | 0 | -1.8709e-11 | -1.8709e-11 | only consensus factor |
| Phenol d761d96f-d236-4131-89c8-ad3269d02a6b |
Phenol | -1.4799e-05 | — | 407.279999 | 407.28 | -0.006027 | -0.006027 | -1.8065e-11 | agree |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | -2.3847e-16 | — | 70,308.773438 | — | -1.6766e-11 | 0 | 1.6766e-11 | no consensus factor |
| Benzene 1bb6a502-3ff9-4a79-835c-5588b855f1f5 |
Benzene | -9.7975e-04 | — | 0.83695 | 0.83695 | -8.2000e-04 | -8.2000e-04 | 4.0178e-12 | 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 | -6.6257e-16 | — | 4,368.700195 | — | -2.8946e-12 | 0 | 2.8946e-12 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | -1.4102e-13 | — | — | 7.654 | 0 | -1.0794e-12 | -1.0794e-12 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | -4.5284e-13 | — | — | 1.1501 | 0 | -5.2081e-13 | -5.2081e-13 | only consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | -1.5558e-16 | — | 231.5 | — | -3.6018e-14 | 0 | 3.6018e-14 | no consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | -4.1235e-19 | — | 17,533 | — | -7.2297e-15 | 0 | 7.2297e-15 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | -6.3932e-19 | — | 15,445 | 5,474.8 | -9.8742e-15 | -3.5001e-15 | 6.3741e-15 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | -2.0930e-20 | — | 31,352.226562 | — | -6.5621e-16 | 0 | 6.5621e-16 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | -1.5974e-21 | — | 53,540 | — | -8.5527e-17 | 0 | 8.5527e-17 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | -5.5084e-23 | — | 919,860 | 785,920 | -5.0670e-17 | -4.3292e-17 | 7.3780e-18 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 3.2728e-38 | — | 800.869995 | — | 2.6211e-35 | 0 | -2.6211e-35 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 3.4366e-38 | — | — | 57.683 | 0 | 1.9824e-36 | 1.9824e-36 | only consensus factor |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 237a5f15-8119-472a-8988-88b7ecb42405 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | -6.4981e-09 | — | 877,860 | 877,860 | -0.005704 | -0.005704 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 7533d11b-e96e-4a99-80f2-91400a62d650 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | -1.8050e-09 | — | 1.2028e+06 | 1.2028e+06 | -0.002171 | -0.002171 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | -3.6683e-08 | — | 22,194 | 22,194 | -8.1414e-04 | -8.1414e-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 | -2.3948e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |