Scores › ecoinvent 3.12 cutoff
treatment of wastewater from pig iron production, wastewater treatment RoW
-1 cubic meter of wastewater from pig iron production; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
143fb28e-a47e-58cd-966a-c10a21018a8b · brightway 76fe5b1654d33ff23de1f1916dfbc31a · ISIC rev.4 ecoinvent: 3700:Sewerage · CPC: 39990: Other wastes n.e.c.
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
-5.0998e-04 | -5.0998e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
-0.120334 | -0.120346 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
-0.015283 | -0.015283 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
-0.10491 | -0.104923 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
-1.4122e-04 | -1.4122e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
-0.575326 | -0.5753 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
-0.564164 | -0.564164 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
-0.011162 | -0.011136 | 0.998 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
-1.162547 | -1.162529 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
-3.9513e-05 | -3.9513e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
-1.3991e-04 | -1.3991e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
-0.001229 | -0.001229 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
-1.3137e-10 | -1.3137e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
-9.1400e-11 | -9.1400e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
-3.9972e-11 | -3.9972e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
-9.2488e-09 | -9.2488e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
-9.1654e-09 | -9.1654e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
-8.3406e-11 | -8.3406e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
-0.006471 | -0.006471 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
-0.858947 | -0.858947 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
-9.0016e-07 | -9.0015e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
-1.3077e-09 | -1.3390e-09 | 1.024 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
-1.2216e-08 | -1.2216e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
-3.8041e-04 | -3.8041e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
-0.02771 | 42.924184 | -1549.041 | incomparable | 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 cubic meter; 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 | -9.4492e-13 | — | 2.3679e+07 | — | -2.2375e-05 | 0 | 2.2375e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | -2.0914e-15 | — | 1.6295e+09 | — | -3.4079e-06 | 0 | 3.4079e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | -2.9762e-12 | — | 81,566 | — | -2.4275e-07 | 0 | 2.4275e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | -1.8370e-17 | — | 1.6295e+09 | — | -2.9934e-08 | 0 | 2.9934e-08 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | -3.2738e-14 | — | 81,566 | — | -2.6703e-09 | 0 | 2.6703e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | -4.3829e-14 | — | 31,264.943359 | — | -1.3703e-09 | 0 | 1.3703e-09 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | -1.5055e-14 | — | 70,308.773438 | — | -1.0585e-09 | 0 | 1.0585e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | -8.4638e-12 | — | — | 57.683 | 0 | -4.8822e-10 | -4.8822e-10 | only consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | -8.5585e-15 | — | 53,540 | 134.73 | -4.5822e-10 | -1.1531e-12 | 4.5707e-10 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | -2.5325e-15 | — | 70,308.773438 | — | -1.7806e-10 | 0 | 1.7806e-10 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | -2.5811e-11 | — | — | 1.1501 | 0 | -2.9685e-11 | -2.9685e-11 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | -3.6799e-12 | — | — | 7.654 | 0 | -2.8166e-11 | -2.8166e-11 | only consensus factor |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | -1.3604e-07 | — | 3,663.100098 | 3,663.1 | -4.9832e-04 | -4.9832e-04 | 1.3285e-11 | 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 | -2.9417e-15 | — | 4,368.700195 | — | -1.2852e-11 | 0 | 1.2852e-11 | no consensus factor |
| Methane, non-fossil 57bdb443-d4a6-423d-8024-959b8261d02e |
Methane (biogenic) | -5.6599e-04 | — | 0.31936 | 0.31936 | -1.8075e-04 | -1.8075e-04 | -6.8065e-12 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | -4.4670e-05 | — | 7.7204 | 7.7204 | -3.4487e-04 | -3.4487e-04 | -6.4072e-12 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | -7.6364e-08 | — | 2,645.199951 | 2,645.2 | -2.0200e-04 | -2.0200e-04 | -3.7287e-12 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | -2.4620e-04 | — | 0.31936 | 0.31936 | -7.8627e-05 | -7.8627e-05 | -2.9608e-12 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | -1.3454e-05 | — | 8.6069 | 8.6069 | -1.1580e-04 | -1.1580e-04 | 2.8946e-12 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | -8.7856e-07 | — | 161.169998 | 161.17 | -1.4160e-04 | -1.4160e-04 | -1.6087e-12 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | -9.7898e-15 | — | 4.0252e+09 | 4.0252e+09 | -3.9406e-05 | -3.9406e-05 | 1.2531e-12 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | -2.3053e-06 | — | 9.4933 | 9.4933 | -2.1885e-05 | -2.1885e-05 | 1.0096e-12 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | -2.8854e-07 | — | 192.800003 | 192.8 | -5.5630e-05 | -5.5630e-05 | 8.8054e-13 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | -9.5451e-08 | — | 361.959991 | 361.96 | -3.4550e-05 | -3.4550e-05 | -8.1562e-13 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | -9.0735e-07 | — | 29.096001 | 29.096 | -2.6400e-05 | -2.6400e-05 | 6.0918e-13 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | -8.5605e-08 | — | 151.539993 | 151.54 | -1.2973e-05 | -1.2973e-05 | -5.7474e-13 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | -3.0612e-17 | — | 17,533 | — | -5.3671e-13 | 0 | 5.3671e-13 | no consensus factor |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | -9.7030e-08 | — | 800.869995 | 800.87 | -7.7709e-05 | -7.7709e-05 | -4.7378e-13 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | -1.8684e-07 | — | 264.940002 | 264.94 | -4.9501e-05 | -4.9501e-05 | 4.5615e-13 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | -8.2700e-08 | — | 800.869995 | 800.87 | -6.6232e-05 | -6.6232e-05 | -4.0381e-13 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | -3.1477e-08 | — | 973.200012 | 973.2 | -3.0633e-05 | -3.0633e-05 | 3.8424e-13 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | -1.6051e-15 | — | 231.5 | — | -3.7157e-13 | 0 | 3.7157e-13 | no consensus factor |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | -4.4697e-08 | — | 791.570007 | 791.57 | -3.5381e-05 | -3.5381e-05 | 3.2737e-13 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | -2.6213e-08 | — | 674.820007 | 674.82 | -1.7689e-05 | -1.7689e-05 | 1.9199e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | -2.1367e-08 | — | 791.570007 | 791.57 | -1.6914e-05 | -1.6914e-05 | 1.5650e-13 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | -3.1157e-08 | — | 800.869995 | 800.87 | -2.4953e-05 | -2.4953e-05 | -1.5213e-13 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | -1.2085e-07 | — | 179.860001 | 179.86 | -2.1736e-05 | -2.1736e-05 | 7.3762e-14 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | -6.3153e-18 | — | 15,445 | 5,474.8 | -9.7540e-14 | -3.4575e-14 | 6.2965e-14 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | -7.6627e-20 | — | 31,352.226562 | — | -2.4024e-15 | 0 | 2.4024e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | -1.5201e-20 | — | 53,540 | — | -8.1384e-16 | 0 | 8.1384e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | -5.2416e-22 | — | 919,860 | 785,920 | -4.8215e-16 | -4.1195e-16 | 7.0206e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 2.6856e-37 | — | 800.869995 | — | 2.1509e-34 | 0 | -2.1509e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 2.8371e-37 | — | — | 57.683 | 0 | 1.6365e-35 | 1.6365e-35 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | -1.4030e-07 | — | 22,194 | 22,194 | -0.003114 | -0.003114 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | -9.2177e-09 | — | 239,130 | 239,130 | -0.002204 | -0.002204 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | -1.3107e-09 | — | 809,740 | 809,740 | -0.001061 | -0.001061 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | -6.5125e-07 | — | 599.5 | 599.5 | -3.9043e-04 | -3.9043e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | -1.5928e-08 | — | 17,344 | 17,344 | -2.7626e-04 | -2.7626e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | -1.4330e-11 | — | 1.7296e+07 | 1.7296e+07 | -2.4785e-04 | -2.4785e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | -5.3016e-10 | — | 462,450 | 462,450 | -2.4517e-04 | -2.4517e-04 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | -1.2108e-12 | — | 1.2543e+08 | 1.2543e+08 | -1.5187e-04 | -1.5187e-04 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | -2.9900e-10 | — | 462,010 | 462,010 | -1.3814e-04 | -1.3814e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | -1.0560e-09 | — | 127,740 | 127,740 | -1.3490e-04 | -1.3490e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | -4.7450e-08 | — | 2,439 | 2,439 | -1.1573e-04 | -1.1573e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | -6.6766e-12 | — | 1.5837e+07 | 1.5837e+07 | -1.0574e-04 | -1.0574e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | -4.1937e-10 | — | 236,310 | 236,310 | -9.9102e-05 | -9.9102e-05 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | -4.9883e-08 | — | 1,678.5 | 1,678.5 | -8.3729e-05 | -8.3729e-05 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | -4.1794e-09 | — | 17,344 | 17,344 | -7.2488e-05 | -7.2488e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | -2.1465e-11 | — | 2.2889e+06 | 2.2889e+06 | -4.9132e-05 | -4.9132e-05 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | -1.6431e-11 | — | 2.0606e+06 | 2.0606e+06 | -3.3858e-05 | -3.3858e-05 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | -2.4335e-12 | — | 1.3217e+07 | 1.3217e+07 | -3.2163e-05 | -3.2163e-05 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | -6.5325e-10 | — | 38,066 | 38,066 | -2.4867e-05 | -2.4867e-05 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | -5.8059e-09 | — | 3,589 | 3,589 | -2.0837e-05 | -2.0837e-05 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | -6.3591e-12 | — | 2.5841e+06 | 2.5841e+06 | -1.6432e-05 | -1.6432e-05 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | -1.3650e-09 | — | 10,976 | 10,976 | -1.4982e-05 | -1.4982e-05 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | -2.7742e-11 | — | 525,030 | 525,030 | -1.4565e-05 | -1.4565e-05 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | -1.8874e-11 | — | 653,120 | 653,120 | -1.2327e-05 | -1.2327e-05 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | -7.2035e-09 | — | 1,678.5 | 1,678.5 | -1.2091e-05 | -1.2091e-05 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | -8.6745e-10 | — | 13,361 | 13,361 | -1.1590e-05 | -1.1590e-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 | -1.9697e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |