Scores › ecoinvent 3.12 cutoff
treatment of sewage sludge, 97% water, WWT-SLF, waste asphalt, landfarming RoW
-1 kilogram of sewage sludge, 97% water, WWT-SLF, waste asphalt; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
7b405f7a-1ec7-5b83-843f-fe728008db49 · brightway 07eab9a61cf2f6163472d3231a37d1bf · ISIC rev.4 ecoinvent: 3821:Treatment and disposal of non-hazardous waste · CPC: 39920: Sewage sludge
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
-2.5822e-05 | -2.5822e-05 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
-0.003389 | -0.003389 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
-2.2847e-06 | -2.2847e-06 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
-0.003386 | -0.003386 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
-1.2002e-06 | -1.2002e-06 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
-0.006665 | -0.006665 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
-0.006486 | -0.006486 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
-1.7872e-04 | -1.7848e-04 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
-0.017375 | -0.017375 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
-2.4688e-07 | -2.4688e-07 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
-2.2498e-05 | -2.2498e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
-1.1418e-04 | -1.1418e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
-1.5764e-12 | -1.5764e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
-1.3198e-12 | -1.3198e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
-2.5662e-13 | -2.5662e-13 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
-4.0162e-11 | -4.0162e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
-3.9365e-11 | -3.9365e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
-7.9650e-13 | -7.9650e-13 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
-2.8097e-05 | -2.8097e-05 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
-0.011251 | -0.011251 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
-1.4162e-08 | -1.4162e-08 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
-1.8825e-11 | -1.8921e-11 | 1.005 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
-1.5715e-10 | -1.5715e-10 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
-1.5352e-05 | -1.5352e-05 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
-0.015496 | -1.5122e-04 | 0.010 | over 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 | -8.8123e-15 | — | 2.3679e+07 | — | -2.0867e-07 | 0 | 2.0867e-07 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | -1.9518e-17 | — | 1.6295e+09 | — | -3.1804e-08 | 0 | 3.1804e-08 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | -3.0646e-14 | — | 81,566 | — | -2.4997e-09 | 0 | 2.4997e-09 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | -1.7189e-19 | — | 1.6295e+09 | — | -2.8009e-10 | 0 | 2.8009e-10 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | -5.5973e-16 | — | 70,308.773438 | — | -3.9354e-11 | 0 | 3.9354e-11 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | -3.0564e-16 | — | 81,566 | — | -2.4930e-11 | 0 | 2.4930e-11 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | -6.8202e-16 | — | 31,264.943359 | — | -2.1323e-11 | 0 | 2.1323e-11 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | -1.4751e-16 | — | 53,540 | 134.73 | -7.8976e-12 | -1.9874e-14 | 7.8778e-12 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | -4.0299e-14 | — | — | 57.683 | 0 | -2.3246e-12 | -2.3246e-12 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | -2.6275e-17 | — | 70,308.773438 | — | -1.8474e-12 | 0 | 1.8474e-12 | no 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 | -1.5603e-16 | — | 4,368.700195 | — | -6.8163e-13 | 0 | 6.8163e-13 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | -8.2634e-07 | — | 9.4933 | 9.4933 | -7.8447e-06 | -7.8447e-06 | 3.6188e-13 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | -2.1247e-06 | — | 7.7204 | 7.7204 | -1.6404e-05 | -1.6404e-05 | -3.0476e-13 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | -1.7522e-14 | — | — | 7.654 | 0 | -1.3411e-13 | -1.3411e-13 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | -7.6572e-14 | — | — | 1.1501 | 0 | -8.8065e-14 | -8.8065e-14 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | -3.7620e-06 | — | 0.31936 | 0.31936 | -1.2014e-06 | -1.2014e-06 | -4.5241e-14 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | -3.6367e-10 | — | 3,663.100098 | 3,663.1 | -1.3322e-06 | -1.3322e-06 | 3.5515e-14 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | -1.2464e-07 | — | 8.6069 | 8.6069 | -1.0728e-06 | -1.0728e-06 | 2.6817e-14 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | -2.1409e-09 | — | 361.959991 | 361.96 | -7.7493e-07 | -7.7493e-07 | -1.8294e-14 | agree |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | -2.7158e-10 | — | 1,199.300049 | 1,199.3 | -3.2571e-07 | -3.2571e-07 | 1.3261e-14 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | -9.0996e-17 | — | 4.0252e+09 | 4.0252e+09 | -3.6628e-07 | -3.6628e-07 | 1.1647e-14 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | -2.2010e-10 | — | 2,645.199951 | 2,645.2 | -5.8220e-07 | -5.8220e-07 | -1.0747e-14 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | -7.1409e-10 | — | 973.200012 | 973.2 | -6.9496e-07 | -6.9496e-07 | 8.7170e-15 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | -1.5052e-09 | — | 800.869995 | 800.87 | -1.2054e-06 | -1.2054e-06 | -7.3494e-15 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | -1.4153e-09 | — | 800.869995 | 800.87 | -1.1335e-06 | -1.1335e-06 | -6.9107e-15 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | -1.0211e-08 | — | 29.096001 | 29.096 | -2.9710e-07 | -2.9710e-07 | 6.8555e-15 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | -2.6481e-17 | — | 231.5 | — | -6.1303e-15 | 0 | 6.1303e-15 | no consensus factor |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | -2.3662e-09 | — | 264.940002 | 264.94 | -6.2690e-07 | -6.2690e-07 | 5.7768e-15 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | -5.9554e-10 | — | 674.820007 | 674.82 | -4.0188e-07 | -4.0188e-07 | 4.3618e-15 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | -1.1430e-09 | — | 192.800003 | 192.8 | -2.2036e-07 | -2.2036e-07 | 3.4880e-15 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | -4.6696e-10 | — | 791.570007 | 791.57 | -3.6963e-07 | -3.6963e-07 | 3.4201e-15 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | -1.6822e-19 | — | 17,533 | — | -2.9494e-15 | 0 | 2.9494e-15 | no consensus factor |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | -1.4189e-09 | — | 161.169998 | 161.17 | -2.2869e-07 | -2.2869e-07 | -2.5981e-15 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | -5.2726e-10 | — | 800.869995 | 800.87 | -4.2226e-07 | -4.2226e-07 | -2.5745e-15 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | -9.1583e-20 | — | 15,445 | 5,474.8 | -1.4145e-15 | -5.0140e-16 | 9.1310e-16 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | -1.2236e-21 | — | 31,352.226562 | — | -3.8362e-17 | 0 | 3.8362e-17 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | -2.2393e-22 | — | 53,540 | — | -1.1989e-17 | 0 | 1.1989e-17 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | -7.7219e-24 | — | 919,860 | 785,920 | -7.1030e-18 | -6.0688e-18 | 1.0343e-18 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.9252e-39 | — | 800.869995 | — | 1.5418e-36 | 0 | -1.5418e-36 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 2.1638e-39 | — | — | 57.683 | 0 | 1.2481e-37 | 1.2481e-37 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | -3.1883e-09 | — | 22,194 | 22,194 | -7.0760e-05 | -7.0760e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | -1.7216e-10 | — | 239,130 | 239,130 | -4.1168e-05 | -4.1168e-05 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | -3.4414e-10 | — | 17,344 | 17,344 | -5.9687e-06 | -5.9687e-06 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | -6.4326e-12 | — | 809,740 | 809,740 | -5.2087e-06 | -5.2087e-06 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | -5.3829e-12 | — | 462,450 | 462,450 | -2.4893e-06 | -2.4893e-06 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | -1.3299e-13 | — | 1.7296e+07 | 1.7296e+07 | -2.3002e-06 | -2.3002e-06 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | -2.8054e-12 | — | 462,010 | 462,010 | -1.2961e-06 | -1.2961e-06 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | -9.8087e-12 | — | 127,740 | 127,740 | -1.2530e-06 | -1.2530e-06 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | -6.2123e-14 | — | 1.5837e+07 | 1.5837e+07 | -9.8384e-07 | -9.8384e-07 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | -1.4885e-09 | — | 599.5 | 599.5 | -8.9235e-07 | -8.9235e-07 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | -2.8337e-12 | — | 236,310 | 236,310 | -6.6964e-07 | -6.6964e-07 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | -2.1366e-10 | — | 2,439 | 2,439 | -5.2111e-07 | -5.2111e-07 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | -1.8558e-12 | — | 264,500 | 264,500 | -4.9086e-07 | -4.9086e-07 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | -2.0077e-13 | — | 2.2889e+06 | 2.2889e+06 | -4.5954e-07 | -4.5954e-07 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | -2.5917e-11 | — | 17,344 | 17,344 | -4.4950e-07 | -4.4950e-07 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | -3.8811e-11 | — | 10,976 | 10,976 | -4.2599e-07 | -4.2599e-07 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | -3.3087e-15 | — | 1.2543e+08 | 1.2543e+08 | -4.1501e-07 | -4.1501e-07 | 0 | agree |
| Diflubenzuron b918120c-5dd9-4a28-86ee-9b05a42bdd01 |
Diflubenzuron | -1.5218e-11 | — | 19,890 | 19,890 | -3.0270e-07 | -3.0270e-07 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | -2.2608e-14 | — | 1.3217e+07 | 1.3217e+07 | -2.9881e-07 | -2.9881e-07 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | -8.3479e-13 | — | 345,720 | 345,720 | -2.8860e-07 | -2.8860e-07 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | -1.6365e-10 | — | 1,678.5 | 1,678.5 | -2.7469e-07 | -2.7469e-07 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | -1.0752e-10 | — | 2,352.5 | 2,352.5 | -2.5295e-07 | -2.5295e-07 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | -1.8077e-12 | — | 139,020 | 139,020 | -2.5131e-07 | -2.5131e-07 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | -1.4752e-10 | — | 1,678.5 | 1,678.5 | -2.4762e-07 | -2.4762e-07 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | -9.7493e-14 | — | 2.0606e+06 | 2.0606e+06 | -2.0089e-07 | -2.0089e-07 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | -5.8756e-22 | — | — | 0 | 0 | 0 | 0 | only consensus factor |