Scores › ecoinvent 3.12 cutoff
market for leachate, SLF, waste newspaper CH
-1 cubic meter of leachate, SLF, waste newspaper; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
479332fd-0b60-5361-87b5-dc8d7fe5bdfd · brightway d959fa5ef0476ab6e83f273c96cdec60 · 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
|
-0.001728 | -0.001728 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
-0.390524 | -0.390571 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
-0.026356 | -0.026356 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
-0.364042 | -0.364089 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
-1.2581e-04 | -1.2581e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
-113.128929 | -113.128876 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
-113.07751 | -113.077511 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
-0.051419 | -0.051364 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
-5.762718 | -5.7626 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
-7.6616e-05 | -7.6616e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
-0.028608 | -0.028608 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
-0.006462 | -0.006462 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
-2.9012e-10 | -2.9012e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
-1.8822e-10 | -1.8822e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
-1.0190e-10 | -1.0190e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
-2.5954e-08 | -2.5954e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
-2.5751e-08 | -2.5751e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
-2.0264e-10 | -2.0264e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
-0.166942 | -0.166942 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
-2.057122 | -2.057122 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
-2.3145e-06 | -2.3145e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
-5.9064e-09 | -6.0907e-09 | 1.031 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
-2.3819e-08 | -2.3819e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
-0.001671 | -0.001671 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
-0.526742 | 42.381868 | -80.460 | 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 | -1.9793e-12 | — | 2.3679e+07 | — | -4.6868e-05 | 0 | 4.6868e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | -4.3810e-15 | — | 1.6295e+09 | — | -7.1389e-06 | 0 | 7.1389e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | -6.3947e-12 | — | 81,566 | — | -5.2159e-07 | 0 | 5.2159e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | -3.8490e-17 | — | 1.6295e+09 | — | -6.2719e-08 | 0 | 6.2719e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | -4.6017e-13 | — | 31,264.943359 | — | -1.4387e-08 | 0 | 1.4387e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | -1.4531e-13 | — | 70,308.773438 | — | -1.0216e-08 | 0 | 1.0216e-08 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | -6.8582e-14 | — | 81,566 | — | -5.5939e-09 | 0 | 5.5939e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | -8.8405e-14 | — | 53,540 | 134.73 | -4.7332e-09 | -1.1911e-11 | 4.7213e-09 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | -1.4193e-11 | — | — | 57.683 | 0 | -8.1869e-10 | -8.1869e-10 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | -1.1640e-14 | — | 70,308.773438 | — | -8.1838e-10 | 0 | 8.1838e-10 | no consensus factor |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | -1.0200e-04 | — | 192.800003 | 192.8 | -0.019666 | -0.019666 | 3.1129e-10 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | -2.1211e-10 | — | — | 1.1501 | 0 | -2.4395e-10 | -2.4395e-10 | 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 | -1.6069e-14 | — | 4,368.700195 | — | -7.0201e-11 | 0 | 7.0201e-11 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | -6.1708e-12 | — | — | 7.654 | 0 | -4.7232e-11 | -4.7232e-11 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | -1.9635e-04 | — | 7.7204 | 7.7204 | -0.001516 | -0.001516 | -2.8163e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | -1.9127e-07 | — | 3,663.100098 | 3,663.1 | -7.0064e-04 | -7.0064e-04 | 1.8679e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | -4.4942e-05 | — | 8.6069 | 8.6069 | -3.8681e-04 | -3.8681e-04 | 9.6692e-12 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | -6.9033e-04 | — | 0.31936 | 0.31936 | -2.2046e-04 | -2.2046e-04 | -8.3018e-12 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | -1.7935e-05 | — | 9.4933 | 9.4933 | -1.7026e-04 | -1.7026e-04 | 7.8541e-12 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | -1.2452e-07 | — | 2,645.199951 | 2,645.2 | -3.2937e-04 | -3.2937e-04 | -6.0799e-12 | agree |
| Methane, non-fossil baf58fc9-573c-419c-8c16-831ac03203b9 |
Methane (biogenic) | -7.2193e-04 | — | 0.32011 | 0.32011 | -2.3110e-04 | -2.3110e-04 | -4.8951e-12 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | -4.8762e-07 | — | 151.539993 | 151.54 | -7.3894e-05 | -7.3894e-05 | -3.2738e-12 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | -3.7944e-07 | — | 361.959991 | 361.96 | -1.3734e-04 | -1.3734e-04 | -3.2423e-12 | agree |
| Methane, non-fossil 57bdb443-d4a6-423d-8024-959b8261d02e |
Methane (biogenic) | -2.5413e-04 | — | 0.31936 | 0.31936 | -8.1158e-05 | -8.1158e-05 | -3.0561e-12 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | -6.1498e-07 | — | 800.869995 | 800.87 | -4.9252e-04 | -4.9252e-04 | -3.0028e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | -1.2810e-14 | — | 231.5 | — | -2.9656e-12 | 0 | 2.9656e-12 | no consensus factor |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | -2.0501e-14 | — | 4.0252e+09 | 4.0252e+09 | -8.2520e-05 | -8.2520e-05 | 2.6241e-12 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | -5.0995e-08 | — | 3,689.199951 | 3,689.2 | -1.8813e-04 | -1.8813e-04 | -2.4900e-12 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | -4.2127e-07 | — | 800.869995 | 800.87 | -3.3738e-04 | -3.3738e-04 | -2.0570e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | -7.9289e-17 | — | 17,533 | — | -1.3902e-12 | 0 | 1.3902e-12 | no consensus factor |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | -1.1347e-07 | — | 973.200012 | 973.2 | -1.1043e-04 | -1.1043e-04 | 1.3851e-12 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | -1.9528e-06 | — | 29.096001 | 29.096 | -5.6819e-05 | -5.6819e-05 | 1.3111e-12 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | -4.9054e-07 | — | 264.940002 | 264.94 | -1.2996e-04 | -1.2996e-04 | 1.1976e-12 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | -1.2061e-07 | — | 791.570007 | 791.57 | -9.5475e-05 | -9.5475e-05 | 8.8341e-13 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | -4.2397e-07 | — | 161.169998 | 161.17 | -6.8332e-05 | -6.8332e-05 | -7.7632e-13 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | -9.4211e-08 | — | 674.820007 | 674.82 | -6.3576e-05 | -6.3576e-05 | 6.9002e-13 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | -6.7301e-17 | — | 15,445 | 5,474.8 | -1.0395e-12 | -3.6846e-13 | 6.7100e-13 | factor differs |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | -8.4356e-08 | — | 791.570007 | 791.57 | -6.6773e-05 | -6.6773e-05 | 6.1784e-13 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | -1.0811e-07 | — | 800.869995 | 800.87 | -8.6585e-05 | -8.6585e-05 | -5.2790e-13 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | -8.9497e-08 | — | 800.869995 | 800.87 | -7.1675e-05 | -7.1675e-05 | -4.3700e-13 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | -3.2901e-07 | — | 179.860001 | 179.86 | -5.9177e-05 | -5.9177e-05 | 2.0081e-13 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | -8.5987e-19 | — | 31,352.226562 | — | -2.6959e-14 | 0 | 2.6959e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | -1.6170e-19 | — | 53,540 | — | -8.6573e-15 | 0 | 8.6573e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | -5.5758e-21 | — | 919,860 | 785,920 | -5.1289e-15 | -4.3821e-15 | 7.4682e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 8.3476e-36 | — | 800.869995 | — | 6.6854e-33 | 0 | -6.6854e-33 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 8.8141e-36 | — | — | 57.683 | 0 | 5.0842e-34 | 5.0842e-34 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | -5.0507e-07 | — | 22,194 | 22,194 | -0.01121 | -0.01121 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | -3.0222e-08 | — | 239,130 | 239,130 | -0.007227 | -0.007227 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | -2.0607e-09 | — | 809,740 | 809,740 | -0.001669 | -0.001669 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | -5.8142e-08 | — | 17,344 | 17,344 | -0.001008 | -0.001008 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | -3.0004e-11 | — | 1.7296e+07 | 1.7296e+07 | -5.1895e-04 | -5.1895e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | -1.1123e-09 | — | 462,450 | 462,450 | -5.1439e-04 | -5.1439e-04 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | -9.7816e-10 | — | 462,010 | 462,010 | -4.5192e-04 | -4.5192e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | -3.2912e-09 | — | 127,740 | 127,740 | -4.2042e-04 | -4.2042e-04 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | -2.0466e-08 | — | 17,344 | 17,344 | -3.5495e-04 | -3.5495e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | -1.3983e-11 | — | 1.5837e+07 | 1.5837e+07 | -2.2145e-04 | -2.2145e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | -7.6665e-08 | — | 2,439 | 2,439 | -1.8699e-04 | -1.8699e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | -7.2728e-10 | — | 236,310 | 236,310 | -1.7186e-04 | -1.7186e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | -2.7066e-07 | — | 599.5 | 599.5 | -1.6226e-04 | -1.6226e-04 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | -8.1418e-08 | — | 1,678.5 | 1,678.5 | -1.3666e-04 | -1.3666e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | -4.5016e-11 | — | 2.2889e+06 | 2.2889e+06 | -1.0304e-04 | -1.0304e-04 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | -3.2185e-09 | — | 26,696 | 26,696 | -8.5921e-05 | -8.5921e-05 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | -6.6859e-13 | — | 1.2543e+08 | 1.2543e+08 | -8.3862e-05 | -8.3862e-05 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | -5.0957e-12 | — | 1.3217e+07 | 1.3217e+07 | -6.7350e-05 | -6.7350e-05 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | -3.1561e-11 | — | 2.0606e+06 | 2.0606e+06 | -6.5034e-05 | -6.5034e-05 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | -5.9570e-09 | — | 9,276 | 9,276 | -5.5257e-05 | -5.5257e-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 | -4.1478e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |