Scores › ecoinvent 3.12 cutoff
treatment of wastewater from textile production, wastewater treatment RoW
-1 cubic meter of wastewater from textile production; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
fe2d8f3b-300a-550d-84c3-c10eb3a5e871 · brightway c61a6d311ad660abe4d2f92feb4577cb · 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
|
-0.003129 | -0.003129 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
-0.919743 | -0.919816 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
-0.030411 | -0.030411 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
-0.888448 | -0.888521 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
-8.8462e-04 | -8.8462e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
-628.441419 | -628.441159 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
-628.331671 | -628.331667 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
-0.109748 | -0.109492 | 0.998 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
-6.899668 | -6.899581 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
-0.0011 | -0.0011 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
-0.033746 | -0.033746 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
-0.008764 | -0.008764 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
-7.7679e-07 | -7.7679e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
-7.7670e-07 | -7.7670e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
-9.0177e-11 | -9.0177e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
-8.8569e-05 | -8.8569e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
-8.8568e-05 | -8.8568e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
-3.1609e-10 | -3.1609e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
-0.038464 | -0.038464 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
-2.08304 | -2.08304 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
-2.0689e-06 | -2.0688e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
-5.5451e-09 | -5.6314e-09 | 1.016 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
-3.8365e-08 | -3.8365e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
-0.002015 | -0.002015 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
-0.179347 | 42.129052 | -234.903 | 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 | -9.2978e-12 | — | 2.3679e+07 | — | -2.2016e-04 | 0 | 2.2016e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | -2.0578e-14 | — | 1.6295e+09 | — | -3.3532e-05 | 0 | 3.3532e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | -2.7748e-11 | — | 81,566 | — | -2.2633e-06 | 0 | 2.2633e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | -1.8071e-16 | — | 1.6295e+09 | — | -2.9447e-07 | 0 | 2.9447e-07 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | -3.2211e-13 | — | 81,566 | — | -2.6273e-08 | 0 | 2.6273e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | -2.2418e-13 | — | 70,308.773438 | — | -1.5762e-08 | 0 | 1.5762e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | -4.0757e-13 | — | 31,264.943359 | — | -1.2743e-08 | 0 | 1.2743e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | -8.1579e-14 | — | 53,540 | 134.73 | -4.3677e-09 | -1.0991e-11 | 4.3567e-09 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | -1.6026e-11 | — | — | 57.683 | 0 | -9.2443e-10 | -9.2443e-10 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | -1.0996e-14 | — | 70,308.773438 | — | -7.7314e-10 | 0 | 7.7314e-10 | no consensus factor |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | -1.7871e-04 | — | 192.800003 | 192.8 | -0.034455 | -0.034455 | 5.4537e-10 | agree |
| t-Butyl amine a66849fd-060a-40b5-bd9d-04caa632b75c |
Tert-butylamine | -7.5958e-07 | — | 6,045.399902 | 6,045.4 | -0.004592 | -0.004592 | -7.4178e-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 | -1.3956e-14 | — | 4,368.700195 | — | -6.0970e-11 | 0 | 6.0970e-11 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | -6.9679e-12 | — | — | 7.654 | 0 | -5.3332e-11 | -5.3332e-11 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | -2.7819e-04 | — | 7.7204 | 7.7204 | -0.002148 | -0.002148 | -3.9901e-11 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | -3.3894e-11 | — | — | 1.1501 | 0 | -3.8981e-11 | -3.8981e-11 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | -0.002299 | — | 0.31936 | 0.31936 | -7.3405e-04 | -7.3405e-04 | -2.7642e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | -1.5714e-07 | — | 3,663.100098 | 3,663.1 | -5.7561e-04 | -5.7561e-04 | 1.5346e-11 | agree |
| Methane, non-fossil 57bdb443-d4a6-423d-8024-959b8261d02e |
Methane (biogenic) | -0.001096 | — | 0.31936 | 0.31936 | -3.4993e-04 | -3.4993e-04 | -1.3177e-11 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | -9.6354e-14 | — | 4.0252e+09 | 4.0252e+09 | -3.8784e-04 | -3.8784e-04 | 1.2333e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | -5.1506e-05 | — | 8.6069 | 8.6069 | -4.4330e-04 | -4.4330e-04 | 1.1081e-11 | agree |
| Ethanol 42ebce6e-222e-442b-be25-3d8f711ce5cf |
Ethanol | -4.8348e-06 | — | 36.877998 | 36.878 | -1.7830e-04 | -1.7830e-04 | -7.9675e-12 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | -6.2963e-07 | — | 361.959991 | 361.96 | -2.2790e-04 | -2.2790e-04 | -5.3801e-12 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | -1.0058e-07 | — | 2,645.199951 | 2,645.2 | -2.6607e-04 | -2.6607e-04 | -4.9114e-12 | agree |
| Isopropylamine 2b178c09-89d4-49be-afbb-ec21bc158d9c |
Isopropylamine | -6.5388e-07 | — | 802.630005 | 802.63 | -5.2483e-04 | -5.2483e-04 | 3.1928e-12 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | -5.7789e-07 | — | 800.869995 | 800.87 | -4.6281e-04 | -4.6281e-04 | -2.8217e-12 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | -2.0762e-07 | — | 973.200012 | 973.2 | -2.0206e-04 | -2.0206e-04 | 2.5344e-12 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | -1.2760e-06 | — | 161.169998 | 161.17 | -2.0566e-04 | -2.0566e-04 | -2.3365e-12 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | -3.1076e-07 | — | 800.869995 | 800.87 | -2.4888e-04 | -2.4888e-04 | -1.5174e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | -6.4654e-15 | — | 231.5 | — | -1.4967e-12 | 0 | 1.4967e-12 | no consensus factor |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | -1.7318e-07 | — | 674.820007 | 674.82 | -1.1686e-04 | -1.1686e-04 | 1.2684e-12 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | -1.4230e-07 | — | 791.570007 | 791.57 | -1.1264e-04 | -1.1264e-04 | 1.0422e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | -3.9368e-17 | — | 17,533 | — | -6.9023e-13 | 0 | 6.9023e-13 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | -5.7834e-17 | — | 15,445 | 5,474.8 | -8.9325e-13 | -3.1663e-13 | 5.7662e-13 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | -8.5640e-19 | — | 31,352.226562 | — | -2.6850e-14 | 0 | 2.6850e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | -1.3979e-19 | — | 53,540 | — | -7.4843e-15 | 0 | 7.4843e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | -4.8203e-21 | — | 919,860 | 785,920 | -4.4340e-15 | -3.7884e-15 | 6.4563e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 3.0495e-36 | — | 800.869995 | — | 2.4423e-33 | 0 | -2.4423e-33 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 3.2177e-36 | — | — | 57.683 | 0 | 1.8561e-34 | 1.8561e-34 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | -9.2668e-07 | — | 22,194 | 22,194 | -0.020567 | -0.020567 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | -4.3698e-08 | — | 239,130 | 239,130 | -0.01045 | -0.01045 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | -7.6653e-09 | — | 809,740 | 809,740 | -0.006207 | -0.006207 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | -2.5571e-06 | — | 2,352.5 | 2,352.5 | -0.006016 | -0.006016 | 0 | agree |
| Ethylamine 2e2a9226-1d5a-4adf-aa0f-6a4b9499e8d7 |
Ethylamine | -2.0848e-06 | — | 1,780.5 | 1,780.5 | -0.003712 | -0.003712 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | -1.4105e-10 | — | 1.7296e+07 | 1.7296e+07 | -0.00244 | -0.00244 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | -5.2125e-09 | — | 462,450 | 462,450 | -0.002411 | -0.002411 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | -1.0155e-07 | — | 17,344 | 17,344 | -0.001761 | -0.001761 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | -6.5708e-11 | — | 1.5837e+07 | 1.5837e+07 | -0.001041 | -0.001041 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | -7.1895e-12 | — | 1.2543e+08 | 1.2543e+08 | -9.0178e-04 | -9.0178e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | -2.7525e-09 | — | 236,310 | 236,310 | -6.5044e-04 | -6.5044e-04 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | -1.3817e-09 | — | 462,010 | 462,010 | -6.3836e-04 | -6.3836e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | -4.8688e-09 | — | 127,740 | 127,740 | -6.2194e-04 | -6.2194e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | -8.3453e-07 | — | 599.5 | 599.5 | -5.0030e-04 | -5.0030e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | -2.1031e-10 | — | 2.2889e+06 | 2.2889e+06 | -4.8138e-04 | -4.8138e-04 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | -2.3952e-11 | — | 1.3217e+07 | 1.3217e+07 | -3.1657e-04 | -3.1657e-04 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | -9.1279e-11 | — | 2.0606e+06 | 2.0606e+06 | -1.8809e-04 | -1.8809e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | -6.7271e-08 | — | 2,439 | 2,439 | -1.6407e-04 | -1.6407e-04 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | -6.2591e-11 | — | 2.5841e+06 | 2.5841e+06 | -1.6174e-04 | -1.6174e-04 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | -3.8636e-09 | — | 38,066 | 38,066 | -1.4707e-04 | -1.4707e-04 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | -2.7306e-10 | — | 525,030 | 525,030 | -1.4336e-04 | -1.4336e-04 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | -1.2849e-08 | — | 10,976 | 10,976 | -1.4103e-04 | -1.4103e-04 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | -1.8467e-10 | — | 653,120 | 653,120 | -1.2061e-04 | -1.2061e-04 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | -6.6578e-09 | — | 17,344 | 17,344 | -1.1547e-04 | -1.1547e-04 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | -8.5390e-09 | — | 13,361 | 13,361 | -1.1409e-04 | -1.1409e-04 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | -6.6193e-08 | — | 1,678.5 | 1,678.5 | -1.1111e-04 | -1.1111e-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 | -1.0351e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |