Scores › ecoinvent 3.12 cutoff
market for nickel smelter slag CH
-1 kilogram of nickel smelter slag; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
9de6a492-2577-55f4-b5e5-47dc18ab0f57 · brightway 69b66f8d633ee6d972854f470887fc0c · ISIC rev.4 ecoinvent: 3822:Treatment and disposal of hazardous waste · CPC: 39362: Waste and scrap of nickel
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
-5.6492e-05 | -5.6492e-05 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
-0.009852 | -0.009852 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
-2.3906e-06 | -2.3906e-06 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
-0.009847 | -0.009847 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
-2.6194e-06 | -2.6194e-06 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
-0.094783 | -0.094782 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
-0.093271 | -0.093271 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
-0.001512 | -0.001511 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
-0.193534 | -0.193529 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
-7.5611e-07 | -7.5611e-07 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
-2.4019e-05 | -2.4019e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
-2.6210e-04 | -2.6210e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
-2.2540e-11 | -2.2540e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
-2.1213e-11 | -2.1213e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
-1.3270e-12 | -1.3270e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
-6.6204e-11 | -6.6204e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
-5.6608e-11 | -5.6608e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
-9.5958e-12 | -9.5958e-12 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
-2.8939e-04 | -2.8939e-04 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
-0.677294 | -0.677294 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
-2.5563e-08 | -2.5562e-08 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
-2.8836e-10 | -2.8948e-10 | 1.004 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
-1.3679e-09 | -1.3679e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
-9.4397e-05 | -9.4397e-05 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
-0.009441 | -0.00993 | 1.052 | 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 | -3.5912e-14 | — | 2.3679e+07 | — | -8.5035e-07 | 0 | 8.5035e-07 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | -7.9488e-17 | — | 1.6295e+09 | — | -1.2953e-07 | 0 | 1.2953e-07 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | -1.2652e-13 | — | 81,566 | — | -1.0320e-08 | 0 | 1.0320e-08 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | -6.9837e-19 | — | 1.6295e+09 | — | -1.1380e-09 | 0 | 1.1380e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | -1.4495e-14 | — | 31,264.943359 | — | -4.5318e-10 | 0 | 4.5318e-10 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | -6.3841e-15 | — | 70,308.773438 | — | -4.4886e-10 | 0 | 4.4886e-10 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | -2.8534e-15 | — | 53,540 | 134.73 | -1.5277e-10 | -3.8444e-13 | 1.5239e-10 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | -1.2443e-15 | — | 81,566 | — | -1.0150e-10 | 0 | 1.0150e-10 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | -2.9265e-13 | — | — | 57.683 | 0 | -1.6881e-11 | -1.6881e-11 | 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 | -2.5495e-15 | — | 4,368.700195 | — | -1.1138e-11 | 0 | 1.1138e-11 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | -1.1605e-16 | — | 70,308.773438 | — | -8.1596e-12 | 0 | 8.1596e-12 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | -2.2162e-05 | — | 7.7204 | 7.7204 | -1.7110e-04 | -1.7110e-04 | -3.1788e-12 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | -7.1614e-06 | — | 8.6069 | 8.6069 | -6.1637e-05 | -6.1637e-05 | 1.5408e-12 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | -1.2310e-12 | — | — | 1.1501 | 0 | -1.4157e-12 | -1.4157e-12 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | -1.2724e-13 | — | — | 7.654 | 0 | -9.7387e-13 | -9.7387e-13 | only consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | -3.2148e-15 | — | 231.5 | — | -7.4424e-13 | 0 | 7.4424e-13 | no consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | -4.9272e-05 | — | 0.31936 | 0.31936 | -1.5736e-05 | -1.5736e-05 | -5.9254e-13 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | -7.7872e-09 | — | 1,168.300049 | 1,168.3 | -9.0977e-06 | -9.0977e-06 | 3.8023e-13 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | -7.9763e-07 | — | 9.4933 | 9.4933 | -7.5721e-06 | -7.5721e-06 | 3.4930e-13 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | -3.2806e-09 | — | 3,663.100098 | 3,663.1 | -1.2017e-05 | -1.2017e-05 | 3.2037e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | -3.5796e-08 | — | 800.869995 | 800.87 | -2.8668e-05 | -2.8668e-05 | -1.7479e-13 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | -1.9112e-08 | — | 361.959991 | 361.96 | -6.9177e-06 | -6.9177e-06 | -1.6331e-13 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | -2.3882e-09 | — | 2,645.199951 | 2,645.2 | -6.3173e-06 | -6.3173e-06 | -1.1661e-13 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | -1.9599e-08 | — | 800.869995 | 800.87 | -1.5696e-05 | -1.5696e-05 | -9.5698e-14 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | -7.1194e-09 | — | 973.200012 | 973.2 | -6.9286e-06 | -6.9286e-06 | 8.6907e-14 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | -3.0440e-09 | — | 1,137.099976 | 1,137.1 | -3.4613e-06 | -3.4613e-06 | -7.4316e-14 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | -5.3870e-09 | — | 674.820007 | 674.82 | -3.6352e-06 | -3.6352e-06 | 3.9455e-14 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | -4.3266e-09 | — | 791.570007 | 791.57 | -3.4248e-06 | -3.4248e-06 | 3.1689e-14 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | -6.0153e-09 | — | 800.869995 | 800.87 | -4.8175e-06 | -4.8175e-06 | -2.9371e-14 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | -8.8095e-09 | — | 192.800003 | 192.8 | -1.6985e-06 | -1.6985e-06 | 2.6884e-14 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | -4.0582e-08 | — | 179.860001 | 179.86 | -7.2990e-06 | -7.2990e-06 | 2.4769e-14 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | -2.0927e-18 | — | 15,445 | 5,474.8 | -3.2322e-14 | -1.1457e-14 | 2.0865e-14 | factor differs |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | -6.4909e-09 | — | 264.940002 | 264.94 | -1.7197e-06 | -1.7197e-06 | 1.5847e-14 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | -2.3739e-09 | — | 800.869995 | 800.87 | -1.9012e-06 | -1.9012e-06 | -1.1591e-14 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | -3.8176e-19 | — | 17,533 | — | -6.6934e-15 | 0 | 6.6934e-15 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | -2.7132e-20 | — | 31,352.226562 | — | -8.5064e-16 | 0 | 8.5064e-16 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | -5.0450e-21 | — | 53,540 | — | -2.7011e-16 | 0 | 2.7011e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | -1.7397e-22 | — | 919,860 | 785,920 | -1.6002e-16 | -1.3672e-16 | 2.3301e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 5.7756e-38 | — | 800.869995 | — | 4.6255e-35 | 0 | -4.6255e-35 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 5.9568e-38 | — | — | 57.683 | 0 | 3.4361e-36 | 3.4361e-36 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | -2.9073e-08 | — | 22,194 | 22,194 | -6.4525e-04 | -6.4525e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | -1.3312e-09 | — | 239,130 | 239,130 | -3.1834e-04 | -3.1834e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | -3.2280e-09 | — | 17,344 | 17,344 | -5.5987e-05 | -5.5987e-05 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | -2.3173e-11 | — | 809,740 | 809,740 | -1.8764e-05 | -1.8764e-05 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | -2.3223e-11 | — | 462,010 | 462,010 | -1.0729e-05 | -1.0729e-05 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | -8.1558e-11 | — | 127,740 | 127,740 | -1.0418e-05 | -1.0418e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | -2.0393e-11 | — | 462,450 | 462,450 | -9.4306e-06 | -9.4306e-06 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | -5.4436e-13 | — | 1.7296e+07 | 1.7296e+07 | -9.4152e-06 | -9.4152e-06 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 2cfcbe85-0dfd-4414-8683-ecc74392346c |
Polycyclic Aromatic Hydrocarbons | -1.7181e-11 | — | 239,130 | 239,130 | -4.1086e-06 | -4.1086e-06 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | -2.5382e-13 | — | 1.5837e+07 | 1.5837e+07 | -4.0197e-06 | -4.0197e-06 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | -1.6210e-09 | — | 2,439 | 2,439 | -3.9537e-06 | -3.9537e-06 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | -2.2745e-10 | — | 17,344 | 17,344 | -3.9449e-06 | -3.9449e-06 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | -1.8695e-09 | — | 1,678.5 | 1,678.5 | -3.1379e-06 | -3.1379e-06 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | -7.5352e-12 | — | 345,720 | 345,720 | -2.6051e-06 | -2.6051e-06 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | -1.4598e-09 | — | 1,678.5 | 1,678.5 | -2.4502e-06 | -2.4502e-06 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | -1.0323e-11 | — | 236,310 | 236,310 | -2.4395e-06 | -2.4395e-06 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | -8.1737e-13 | — | 2.2889e+06 | 2.2889e+06 | -1.8709e-06 | -1.8709e-06 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | -7.4607e-13 | — | 2.0606e+06 | 2.0606e+06 | -1.5374e-06 | -1.5374e-06 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | -2.0589e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |