Scores › ecoinvent 3.12 cutoff
treatment of waste plastic, refrigerator, pellets, recycling RER
1 kilogram of acrylonitrile-butadiene-styrene, pellets, recycled; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
63c18af7-4307-5b5e-9c27-126f3c6a8d13 · brightway 9684bdc0312084fa908f89aae8c71c05 · ISIC rev.4 ecoinvent: 3830:Materials recovery · CPC: 347: Plastics in primary forms
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.001297 | 0.001297 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
1.057497 | 1.057542 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
3.8265e-04 | 3.8265e-04 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1.056652 | 1.056698 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
4.6197e-04 | 4.6197e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
2.948335 | 2.94832 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
2.933701 | 2.933701 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.014634 | 0.014619 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
3.994289 | 3.990517 | 0.999 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
1.6499e-04 | 1.6499e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
6.9790e-04 | 6.9790e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.00305 | 0.00305 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.6414e-10 | 2.6414e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
9.1765e-11 | 9.1765e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.7238e-10 | 1.7238e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
6.1092e-09 | 6.1092e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
5.9076e-09 | 5.9076e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
2.0164e-10 | 2.0164e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.089839 | 0.089839 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
1.772824 | 1.772824 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.6002e-06 | 2.6002e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
3.9081e-09 | 3.9427e-09 | 1.009 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
7.6718e-09 | 7.6718e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
9.2608e-04 | 9.2608e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.154842 | 0.109789 | 0.709 | 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 | 5.4321e-13 | — | 2.3679e+07 | — | 1.2863e-05 | 0 | -1.2863e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.2032e-15 | — | 1.6295e+09 | — | 1.9606e-06 | 0 | -1.9606e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.6780e-12 | — | 81,566 | — | 2.1843e-07 | 0 | -2.1843e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.0599e-17 | — | 1.6295e+09 | — | 1.7271e-08 | 0 | -1.7271e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.6680e-13 | — | 70,308.773438 | — | 1.1727e-08 | 0 | -1.1727e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.6977e-13 | — | 31,264.943359 | — | 5.3078e-09 | 0 | -5.3078e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 3.3762e-14 | — | 53,540 | 134.73 | 1.8076e-09 | 4.5488e-12 | -1.8031e-09 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.8842e-14 | — | 81,566 | — | 1.5369e-09 | 0 | -1.5369e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 5.1641e-12 | — | — | 57.683 | 0 | 2.9788e-10 | 2.9788e-10 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.8809e-15 | — | 70,308.773438 | — | 1.3224e-10 | 0 | -1.3224e-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 | 2.6520e-14 | — | 4,368.700195 | — | 1.1586e-10 | 0 | -1.1586e-10 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 3.6197e-11 | — | — | 1.1501 | 0 | 4.1630e-11 | 4.1630e-11 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.2453e-12 | — | — | 7.654 | 0 | 1.7185e-11 | 1.7185e-11 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 1.1006e-04 | — | 7.7204 | 7.7204 | 8.4973e-04 | 8.4973e-04 | 1.5787e-11 | agree |
| Acetic acid 061c7a46-3728-48fa-8240-7a8841e6ca6f |
Acetic Acid | 2.7356e-07 | — | 1,199.300049 | 1,199.3 | 3.2809e-04 | 3.2809e-04 | -1.3358e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.001046 | — | 0.31936 | 0.31936 | 3.3402e-04 | 3.3402e-04 | 1.2578e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 2.5402e-05 | — | 8.6069 | 8.6069 | 2.1863e-04 | 2.1863e-04 | -5.4652e-12 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 2.9660e-06 | — | 161.169998 | 161.17 | 4.7804e-04 | 4.7804e-04 | 5.4310e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 2.2096e-14 | — | 231.5 | — | 5.1152e-12 | 0 | -5.1152e-12 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 7.2879e-06 | — | 9.4933 | 9.4933 | 6.9187e-05 | 6.9187e-05 | -3.1916e-12 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 5.0527e-08 | — | 1,168.300049 | 1,168.3 | 5.9031e-05 | 5.9031e-05 | -2.4672e-12 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 4.0882e-08 | — | 2,645.199951 | 2,645.2 | 1.0814e-04 | 1.0814e-04 | 1.9962e-12 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 2.7616e-06 | — | 29.096001 | 29.096 | 8.0353e-05 | 8.0353e-05 | -1.8541e-12 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.5892e-08 | — | 3,663.100098 | 3,663.1 | 5.8215e-05 | 5.8215e-05 | -1.5520e-12 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 1.5903e-07 | — | 361.959991 | 361.96 | 5.7564e-05 | 5.7564e-05 | 1.3589e-12 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 2.5352e-08 | — | 3,689.199951 | 3,689.2 | 9.3529e-05 | 9.3529e-05 | 1.2379e-12 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 1.8787e-07 | — | 800.869995 | 800.87 | 1.5046e-04 | 1.5046e-04 | 9.1731e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.8227e-07 | — | 800.869995 | 800.87 | 1.4597e-04 | 1.4597e-04 | 8.8999e-13 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.7841e-07 | — | 800.869995 | 800.87 | 1.4288e-04 | 1.4288e-04 | 8.7112e-13 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 5.6076e-15 | — | 4.0252e+09 | 4.0252e+09 | 2.2572e-05 | 2.2572e-05 | -7.1777e-13 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 4.4458e-08 | — | 973.200012 | 973.2 | 4.3267e-05 | 4.3267e-05 | -5.4270e-13 | agree |
| t-Butyl amine a66849fd-060a-40b5-bd9d-04caa632b75c |
Tert-butylamine | 5.0481e-09 | — | 6,045.399902 | 6,045.4 | 3.0518e-05 | 3.0518e-05 | 4.9298e-13 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 2.2878e-09 | — | 8,218.799805 | 8,218.8 | 1.8803e-05 | 1.8803e-05 | 4.4683e-13 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 1.7353e-07 | — | 264.940002 | 264.94 | 4.5976e-05 | 4.5976e-05 | -4.2366e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 5.1554e-08 | — | 791.570007 | 791.57 | 4.0809e-05 | 4.0809e-05 | -3.7759e-13 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 9.3126e-08 | — | 192.800003 | 192.8 | 1.7955e-05 | 1.7955e-05 | -2.8420e-13 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 3.6829e-08 | — | 674.820007 | 674.82 | 2.4853e-05 | 2.4853e-05 | -2.6975e-13 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 5.2999e-08 | — | 800.869995 | 800.87 | 4.2445e-05 | 4.2445e-05 | 2.5878e-13 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 8.0670e-08 | — | 198.550003 | 198.55 | 1.6017e-05 | 1.6017e-05 | -2.4619e-13 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.3705e-17 | — | 17,533 | — | 2.4029e-13 | 0 | -2.4029e-13 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 2.3899e-17 | — | 15,445 | 5,474.8 | 3.6912e-13 | 1.3084e-13 | -2.3828e-13 | factor differs |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 3.9798e-09 | — | 3,689.199951 | 3,689.2 | 1.4682e-05 | 1.4682e-05 | 1.9432e-13 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 2.9165e-07 | — | 179.860001 | 179.86 | 5.2456e-05 | 5.2456e-05 | -1.7801e-13 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 5.7133e-19 | — | 31,352.226562 | — | 1.7912e-14 | 0 | -1.7912e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 5.7844e-20 | — | 53,540 | — | 3.0970e-15 | 0 | -3.0970e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.9946e-21 | — | 919,860 | 785,920 | 1.8348e-15 | 1.5676e-15 | -2.6716e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -9.0869e-37 | — | 800.869995 | — | -7.2774e-34 | 0 | 7.2774e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -9.5513e-37 | — | — | 57.683 | 0 | -5.5095e-35 | -5.5095e-35 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.9769e-07 | — | 22,194 | 22,194 | 0.004387 | 0.004387 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 9.8709e-09 | — | 239,130 | 239,130 | 0.00236 | 0.00236 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 2.1609e-06 | — | 599.5 | 599.5 | 0.001295 | 0.001295 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.7524e-08 | — | 17,344 | 17,344 | 4.7737e-04 | 4.7737e-04 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 8.3632e-10 | — | 462,010 | 462,010 | 3.8639e-04 | 3.8639e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 2.8802e-09 | — | 127,740 | 127,740 | 3.6792e-04 | 3.6792e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 3.9915e-10 | — | 809,740 | 809,740 | 3.2321e-04 | 3.2321e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 3.0821e-10 | — | 462,450 | 462,450 | 1.4253e-04 | 1.4253e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 8.1943e-12 | — | 1.7296e+07 | 1.7296e+07 | 1.4173e-04 | 1.4173e-04 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.3940e-08 | — | 9,276 | 9,276 | 1.2931e-04 | 1.2931e-04 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 3.2813e-08 | — | 2,352.5 | 2,352.5 | 7.7194e-05 | 7.7194e-05 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 2.8257e-08 | — | 2,439 | 2,439 | 6.8920e-05 | 6.8920e-05 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.7697e-10 | — | 345,720 | 345,720 | 6.1182e-05 | 6.1182e-05 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 3.8295e-12 | — | 1.5837e+07 | 1.5837e+07 | 6.0647e-05 | 6.0647e-05 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 2.7133e-08 | — | 1,678.5 | 1,678.5 | 4.5543e-05 | 4.5543e-05 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 2.6180e-09 | — | 17,344 | 17,344 | 4.5407e-05 | 4.5407e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.8876e-10 | — | 236,310 | 236,310 | 4.4606e-05 | 4.4606e-05 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 2.1751e-08 | — | 1,787.5 | 1,787.5 | 3.8879e-05 | 3.8879e-05 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 1.3614e-09 | — | 26,696 | 26,696 | 3.6343e-05 | 3.6343e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.2830e-11 | — | 2.2889e+06 | 2.2889e+06 | 2.9366e-05 | 2.9366e-05 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 2.3200e-11 | — | 1.2095e+06 | 1.2095e+06 | 2.8061e-05 | 2.8061e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 2cfcbe85-0dfd-4414-8683-ecc74392346c |
Polycyclic Aromatic Hydrocarbons | 1.1151e-10 | — | 239,130 | 239,130 | 2.6666e-05 | 2.6666e-05 | 0 | agree |
| Ethylamine 2e2a9226-1d5a-4adf-aa0f-6a4b9499e8d7 |
Ethylamine | 1.3855e-08 | — | 1,780.5 | 1,780.5 | 2.4669e-05 | 2.4669e-05 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.1939e-11 | — | 2.0606e+06 | 2.0606e+06 | 2.4602e-05 | 2.4602e-05 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.6984e-13 | — | 1.2543e+08 | 1.2543e+08 | 2.1303e-05 | 2.1303e-05 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 1.3746e-10 | — | 139,020 | 139,020 | 1.9110e-05 | 1.9110e-05 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 1.3932e-12 | — | 1.3217e+07 | 1.3217e+07 | 1.8413e-05 | 1.8413e-05 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 1.0114e-08 | — | 1,678.5 | 1,678.5 | 1.6976e-05 | 1.6976e-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 | 1.5366e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |