Scores › ecoinvent 3.12 cutoff
market for waste polyethylene terephthalate, for recycling, unsorted US
1 kilogram of waste polyethylene terephthalate, for recycling, unsorted; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
5701a913-7dcb-5a34-a732-200d4aa35078 · brightway 8977400be84191b9a0acdd3726841af9 · ISIC rev.4 ecoinvent: 3811:Collection of non-hazardous waste · CPC: 39270: Waste, parings and scrap of plastics
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
3.4817e-04 | 3.4817e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.108993 | 0.108999 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
9.9559e-05 | 9.9559e-05 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.108821 | 0.108828 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
7.1809e-05 | 7.1809e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.469652 | 0.469638 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.447831 | 0.447831 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.021821 | 0.021807 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
2.162072 | 2.162016 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
2.6828e-05 | 2.6828e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
1.0577e-04 | 1.0577e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.001067 | 0.001067 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.9797e-11 | 2.9797e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.0895e-11 | 1.0895e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.8902e-11 | 1.8902e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
9.5304e-10 | 9.5304e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
8.9638e-10 | 8.9638e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
5.6662e-11 | 5.6662e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.007265 | 0.007265 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.810476 | 0.810476 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
5.5543e-07 | 5.5542e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.2199e-09 | 2.2531e-09 | 1.015 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.2339e-08 | 1.2339e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
5.1197e-04 | 5.1197e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.03821 | 0.036954 | 0.967 | 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 | 4.7007e-13 | — | 2.3679e+07 | — | 1.1131e-05 | 0 | -1.1131e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.0502e-15 | — | 1.6295e+09 | — | 1.7114e-06 | 0 | -1.7114e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 9.3220e-12 | — | 81,566 | — | 7.6036e-07 | 0 | -7.6036e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 9.5508e-18 | — | 1.6295e+09 | — | 1.5563e-08 | 0 | -1.5563e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.1304e-13 | — | 70,308.773438 | — | 7.9479e-09 | 0 | -7.9479e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.4001e-13 | — | 31,264.943359 | — | 4.3775e-09 | 0 | -4.3775e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.7135e-14 | — | 53,540 | 134.73 | 1.4528e-09 | 3.6559e-12 | -1.4492e-09 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.6519e-14 | — | 81,566 | — | 1.3474e-09 | 0 | -1.3474e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.5511e-11 | — | — | 57.683 | 0 | 8.9473e-10 | 8.9473e-10 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 3.5788e-15 | — | 70,308.773438 | — | 2.5162e-10 | 0 | -2.5162e-10 | 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 | 1.8789e-14 | — | 4,368.700195 | — | 8.2081e-11 | 0 | -8.2081e-11 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 6.7440e-12 | — | — | 7.654 | 0 | 5.1619e-11 | 5.1619e-11 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.3767e-11 | — | — | 1.1501 | 0 | 2.7334e-11 | 2.7334e-11 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 1.5070e-04 | — | 7.7204 | 7.7204 | 0.001163 | 0.001163 | 2.1615e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.1576e-07 | — | 3,663.100098 | 3,663.1 | 4.2405e-04 | 4.2405e-04 | -1.1305e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 5.0993e-05 | — | 8.6069 | 8.6069 | 4.3889e-04 | 4.3889e-04 | -1.0971e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 4.5875e-04 | — | 0.31936 | 0.31936 | 1.4651e-04 | 1.4651e-04 | 5.5168e-12 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 7.6775e-08 | — | 2,645.199951 | 2,645.2 | 2.0309e-04 | 2.0309e-04 | 3.7488e-12 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 1.8529e-08 | — | 8,218.799805 | 8,218.8 | 1.5229e-04 | 1.5229e-04 | 3.6190e-12 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 2.6792e-07 | — | 361.959991 | 361.96 | 9.6975e-05 | 9.6975e-05 | 2.2893e-12 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 4.8774e-06 | — | 9.4933 | 9.4933 | 4.6303e-05 | 4.6303e-05 | -2.1360e-12 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 8.3114e-07 | — | 161.169998 | 161.17 | 1.3396e-04 | 1.3396e-04 | 1.5219e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 7.0104e-17 | — | 17,533 | — | 1.2291e-12 | 0 | -1.2291e-12 | no consensus factor |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 8.9002e-08 | — | 973.200012 | 973.2 | 8.6616e-05 | 8.6616e-05 | -1.0864e-12 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 2.0738e-08 | — | 3,689.199951 | 3,689.2 | 7.6507e-05 | 7.6507e-05 | 1.0126e-12 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.7476e-07 | — | 800.869995 | 800.87 | 1.3996e-04 | 1.3996e-04 | 8.5332e-13 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.1073e-07 | — | 791.570007 | 791.57 | 8.7649e-05 | 8.7649e-05 | -8.1100e-13 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 3.4309e-15 | — | 231.5 | — | 7.9425e-13 | 0 | -7.9425e-13 | no consensus factor |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 2.5484e-07 | — | 192.800003 | 192.8 | 4.9133e-05 | 4.9133e-05 | -7.7771e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 8.8832e-08 | — | 791.570007 | 791.57 | 7.0317e-05 | 7.0317e-05 | -6.5063e-13 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 7.4223e-08 | — | 674.820007 | 674.82 | 5.0087e-05 | 5.0087e-05 | -5.4363e-13 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 9.5000e-08 | — | 800.869995 | 800.87 | 7.6083e-05 | 7.6083e-05 | 4.6387e-13 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 8.4408e-09 | — | 3,689.199951 | 3,689.2 | 3.1140e-05 | 3.1140e-05 | 4.1215e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 7.3261e-08 | — | 800.869995 | 800.87 | 5.8672e-05 | 5.8672e-05 | 3.5772e-13 | agree |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 2.8379e-08 | — | 973.200012 | 973.2 | 2.7618e-05 | 2.7618e-05 | -3.4642e-13 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 1.2547e-07 | — | 264.940002 | 264.94 | 3.3241e-05 | 3.3241e-05 | -3.0632e-13 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 4.4052e-08 | — | 800.869995 | 800.87 | 3.5280e-05 | 3.5280e-05 | 2.1510e-13 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 2.0142e-17 | — | 15,445 | 5,474.8 | 3.1110e-13 | 1.1027e-13 | -2.0082e-13 | factor differs |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 1.6251e-07 | — | 179.860001 | 179.86 | 2.9230e-05 | 2.9230e-05 | -9.9191e-14 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 3.8979e-19 | — | 31,352.226562 | — | 1.2221e-14 | 0 | -1.2221e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 4.8524e-20 | — | 53,540 | — | 2.5979e-15 | 0 | -2.5979e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.6732e-21 | — | 919,860 | 785,920 | 1.5391e-15 | 1.3150e-15 | -2.2411e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -1.5402e-37 | — | 800.869995 | — | -1.2335e-34 | 0 | 1.2335e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -1.5885e-37 | — | — | 57.683 | 0 | -9.1629e-36 | -9.1629e-36 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 3.9929e-07 | — | 22,194 | 22,194 | 0.008862 | 0.008862 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.9275e-08 | — | 239,130 | 239,130 | 0.004609 | 0.004609 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 4.4035e-08 | — | 17,344 | 17,344 | 7.6374e-04 | 7.6374e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 6.7002e-10 | — | 809,740 | 809,740 | 5.4254e-04 | 5.4254e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 6.1895e-07 | — | 599.5 | 599.5 | 3.7106e-04 | 3.7106e-04 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 6.3009e-10 | — | 462,010 | 462,010 | 2.9111e-04 | 2.9111e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 2.1898e-09 | — | 127,740 | 127,740 | 2.7972e-04 | 2.7972e-04 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 1.8800e-10 | — | 1.2095e+06 | 1.2095e+06 | 2.2739e-04 | 2.2739e-04 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.9910e-08 | — | 9,276 | 9,276 | 1.8469e-04 | 1.8469e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 5.2495e-10 | — | 345,720 | 345,720 | 1.8148e-04 | 1.8148e-04 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 1.1101e-09 | — | 139,020 | 139,020 | 1.5433e-04 | 1.5433e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 2.5321e-10 | — | 462,450 | 462,450 | 1.1710e-04 | 1.1710e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 6.6601e-12 | — | 1.7296e+07 | 1.7296e+07 | 1.1519e-04 | 1.1519e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 4.2613e-08 | — | 2,439 | 2,439 | 1.0393e-04 | 1.0393e-04 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 4.3511e-11 | — | 2.0606e+06 | 2.0606e+06 | 8.9659e-05 | 8.9659e-05 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 5.0021e-08 | — | 1,678.5 | 1,678.5 | 8.3960e-05 | 8.3960e-05 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 4.2423e-09 | — | 17,344 | 17,344 | 7.3578e-05 | 7.3578e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 3.0064e-10 | — | 236,310 | 236,310 | 7.1043e-05 | 7.1043e-05 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 7.0147e-10 | — | 81,970 | 81,970 | 5.7499e-05 | 5.7499e-05 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 2.0675e-09 | — | 26,696 | 26,696 | 5.5194e-05 | 5.5194e-05 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 2.9868e-08 | — | 1,787.5 | 1,787.5 | 5.3388e-05 | 5.3388e-05 | 0 | agree |
| Esfenvalerate 59177170-590b-4d94-833a-e23d899f422e |
Esfenvalerate | 6.1901e-12 | — | 8.4535e+06 | 8.4535e+06 | 5.2328e-05 | 5.2328e-05 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 3.2178e-12 | — | 1.5837e+07 | 1.5837e+07 | 5.0961e-05 | 5.0961e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 2cfcbe85-0dfd-4414-8683-ecc74392346c |
Polycyclic Aromatic Hydrocarbons | 1.5418e-10 | — | 239,130 | 239,130 | 3.6869e-05 | 3.6869e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.5166e-11 | — | 2.2889e+06 | 2.2889e+06 | 3.4713e-05 | 3.4713e-05 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 2.0397e-08 | — | 1,678.5 | 1,678.5 | 3.4237e-05 | 3.4237e-05 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 2.6873e-13 | — | 1.2543e+08 | 1.2543e+08 | 3.3707e-05 | 3.3707e-05 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 1.9168e-09 | — | 14,841 | 14,841 | 2.8447e-05 | 2.8447e-05 | 0 | agree |
| Fluoranthene 796d4439-8221-41ad-8732-19033339e66e |
Fluoranthene | 5.7758e-11 | — | 380,060 | 380,060 | 2.1952e-05 | 2.1952e-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 | 2.4368e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |