Scores › ecoinvent 3.12 cutoff
market for waste polyethylene NO
-1 kilogram of waste polyethylene; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
e480d482-e4e8-5f68-b156-8a002be5e7ad · brightway 5ab7185532b4fd6c7c47c977cf3bf139 · ISIC rev.4 ecoinvent: 3821:Treatment and disposal 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
|
-4.4466e-04 | -4.4466e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
-2.88031 | -2.880311 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
-2.2640e-05 | -2.2640e-05 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
-2.880274 | -2.880274 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
-1.3795e-05 | -1.3795e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
-0.615497 | -0.615488 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
-0.610283 | -0.610283 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
-0.005214 | -0.005205 | 0.998 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
-0.528245 | -0.528232 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
-5.2190e-06 | -5.2190e-06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
-2.2920e-04 | -2.2920e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
-0.002233 | -0.002233 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
-8.8843e-11 | -8.8843e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
-7.6381e-11 | -7.6381e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
-1.2462e-11 | -1.2462e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
-4.2812e-09 | -4.2812e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
-4.2236e-09 | -4.2236e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
-5.7523e-11 | -5.7523e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
-5.8498e-04 | -5.8498e-04 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
-0.305936 | -0.305936 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
-1.3311e-07 | -1.3310e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
-7.9870e-10 | -8.0073e-10 | 1.003 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
-3.4284e-09 | -3.4284e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
-5.9494e-04 | -5.9494e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
-0.067786 | -0.02336 | 0.345 | 10x | 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 | -3.0995e-13 | — | 2.3679e+07 | — | -7.3394e-06 | 0 | 7.3394e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | -6.8605e-16 | — | 1.6295e+09 | — | -1.1179e-06 | 0 | 1.1179e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | -1.0137e-12 | — | 81,566 | — | -8.2682e-08 | 0 | 8.2682e-08 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | -6.0268e-18 | — | 1.6295e+09 | — | -9.8207e-09 | 0 | 9.8207e-09 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | -3.4640e-14 | — | 70,308.773438 | — | -2.4355e-09 | 0 | 2.4355e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | -6.9168e-14 | — | 31,264.943359 | — | -2.1625e-09 | 0 | 2.1625e-09 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | -1.0739e-14 | — | 81,566 | — | -8.7597e-10 | 0 | 8.7597e-10 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | -1.3853e-14 | — | 53,540 | 134.73 | -7.4168e-10 | -1.8664e-12 | 7.3981e-10 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | -1.1121e-15 | — | 70,308.773438 | — | -7.8188e-11 | 0 | 7.8188e-11 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | -7.5979e-13 | — | — | 57.683 | 0 | -4.3827e-11 | -4.3827e-11 | 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 | -9.8260e-15 | — | 4,368.700195 | — | -4.2927e-11 | 0 | 4.2927e-11 | no consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | -5.9724e-04 | — | 0.31936 | 0.31936 | -1.9073e-04 | -1.9073e-04 | -7.1823e-12 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | -4.3680e-05 | — | 7.7204 | 7.7204 | -3.3723e-04 | -3.3723e-04 | -6.2651e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | -1.2665e-14 | — | 231.5 | — | -2.9320e-12 | 0 | 2.9320e-12 | no consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | -1.2313e-05 | — | 8.6069 | 8.6069 | -1.0598e-04 | -1.0598e-04 | 2.6492e-12 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | -3.3034e-13 | — | — | 7.654 | 0 | -2.5284e-12 | -2.5284e-12 | only consensus factor |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | -3.2912e-08 | — | 1,168.300049 | 1,168.3 | -3.8451e-05 | -3.8451e-05 | 1.6070e-12 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | -1.2214e-12 | — | — | 1.1501 | 0 | -1.4048e-12 | -1.4048e-12 | only consensus factor |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | -4.5221e-07 | — | 161.169998 | 161.17 | -7.2883e-05 | -7.2883e-05 | -8.2803e-13 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | -1.8268e-06 | — | 9.4933 | 9.4933 | -1.7342e-05 | -1.7342e-05 | 7.9999e-13 | agree |
| t-Butyl amine a66849fd-060a-40b5-bd9d-04caa632b75c |
Tert-butylamine | -4.9372e-09 | — | 6,045.399902 | 6,045.4 | -2.9847e-05 | -2.9847e-05 | -4.8214e-13 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | -4.8896e-09 | — | 3,663.100098 | 3,663.1 | -1.7911e-05 | -1.7911e-05 | 4.7750e-13 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | -5.4457e-08 | — | 361.959991 | 361.96 | -1.9711e-05 | -1.9711e-05 | -4.6533e-13 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | -3.2107e-15 | — | 4.0252e+09 | 4.0252e+09 | -1.2924e-05 | -1.2924e-05 | 4.1097e-13 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | -4.7249e-08 | — | 800.869995 | 800.87 | -3.7840e-05 | -3.7840e-05 | -2.3071e-13 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | -1.8275e-08 | — | 973.200012 | 973.2 | -1.7785e-05 | -1.7785e-05 | 2.2309e-13 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | -3.4772e-09 | — | 2,645.199951 | 2,645.2 | -9.1979e-06 | -9.1979e-06 | -1.6978e-13 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | -9.2286e-18 | — | 17,533 | — | -1.6181e-13 | 0 | 1.6181e-13 | no consensus factor |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | -5.9253e-08 | — | 264.940002 | 264.94 | -1.5699e-05 | -1.5699e-05 | 1.4466e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | -2.6760e-08 | — | 800.869995 | 800.87 | -2.1431e-05 | -2.1431e-05 | -1.3067e-13 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | -1.5165e-08 | — | 674.820007 | 674.82 | -1.0234e-05 | -1.0234e-05 | 1.1108e-13 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | -1.7346e-07 | — | 179.860001 | 179.86 | -3.1199e-05 | -3.1199e-05 | 1.0587e-13 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | -9.8567e-18 | — | 15,445 | 5,474.8 | -1.5224e-13 | -5.3964e-14 | 9.8274e-14 | factor differs |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | -1.3268e-08 | — | 791.570007 | 791.57 | -1.0502e-05 | -1.0502e-05 | 9.7177e-14 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | -3.0195e-08 | — | 192.800003 | 192.8 | -5.8215e-06 | -5.8215e-06 | 9.2147e-14 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | -1.4966e-08 | — | 800.869995 | 800.87 | -1.1986e-05 | -1.1986e-05 | -7.3077e-14 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | -1.2973e-19 | — | 31,352.226562 | — | -4.0673e-15 | 0 | 4.0673e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | -2.3818e-20 | — | 53,540 | — | -1.2752e-15 | 0 | 1.2752e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | -8.2133e-22 | — | 919,860 | 785,920 | -7.5550e-16 | -6.4550e-16 | 1.1001e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.9098e-36 | — | 800.869995 | — | 1.5295e-33 | 0 | -1.5295e-33 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 2.0121e-36 | — | — | 57.683 | 0 | 1.1606e-34 | 1.1606e-34 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | -8.1294e-08 | — | 22,194 | 22,194 | -0.001804 | -0.001804 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | -4.1605e-09 | — | 239,130 | 239,130 | -9.9490e-04 | -9.9490e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | -3.4540e-07 | — | 599.5 | 599.5 | -2.0707e-04 | -2.0707e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | -2.0200e-10 | — | 809,740 | 809,740 | -1.6357e-04 | -1.6357e-04 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | -3.5072e-10 | — | 462,010 | 462,010 | -1.6203e-04 | -1.6203e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | -1.2189e-09 | — | 127,740 | 127,740 | -1.5570e-04 | -1.5570e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | -8.7599e-09 | — | 17,344 | 17,344 | -1.5193e-04 | -1.5193e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | -4.6993e-12 | — | 1.7296e+07 | 1.7296e+07 | -8.1279e-05 | -8.1279e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | -1.7449e-10 | — | 462,450 | 462,450 | -8.0695e-05 | -8.0695e-05 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | -1.9917e-08 | — | 2,352.5 | 2,352.5 | -4.6855e-05 | -4.6855e-05 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | -2.1903e-12 | — | 1.5837e+07 | 1.5837e+07 | -3.4688e-05 | -3.4688e-05 | 0 | agree |
| Ethylamine 2e2a9226-1d5a-4adf-aa0f-6a4b9499e8d7 |
Ethylamine | -1.3551e-08 | — | 1,780.5 | 1,780.5 | -2.4127e-05 | -2.4127e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | -8.2893e-11 | — | 236,310 | 236,310 | -1.9588e-05 | -1.9588e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 2cfcbe85-0dfd-4414-8683-ecc74392346c |
Polycyclic Aromatic Hydrocarbons | -7.3054e-11 | — | 239,130 | 239,130 | -1.7470e-05 | -1.7470e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | -7.0400e-12 | — | 2.2889e+06 | 2.2889e+06 | -1.6114e-05 | -1.6114e-05 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | -4.1468e-10 | — | 26,696 | 26,696 | -1.1070e-05 | -1.1070e-05 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | -7.9807e-13 | — | 1.3217e+07 | 1.3217e+07 | -1.0548e-05 | -1.0548e-05 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | -2.4789e-11 | — | 345,720 | 345,720 | -8.5700e-06 | -8.5700e-06 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | -4.6498e-10 | — | 17,344 | 17,344 | -8.0647e-06 | -8.0647e-06 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | -3.8065e-12 | — | 2.0606e+06 | 2.0606e+06 | -7.8437e-06 | -7.8437e-06 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | -2.9939e-09 | — | 2,439 | 2,439 | -7.3021e-06 | -7.3021e-06 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | -7.5459e-10 | — | 9,276 | 9,276 | -6.9996e-06 | -6.9996e-06 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | -4.1645e-09 | — | 1,678.5 | 1,678.5 | -6.9901e-06 | -6.9901e-06 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | -5.5410e-14 | — | 1.2543e+08 | 1.2543e+08 | -6.9501e-06 | -6.9501e-06 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | -4.9483e-10 | — | 10,976 | 10,976 | -5.4312e-06 | -5.4312e-06 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | -2.0855e-12 | — | 2.5841e+06 | 2.5841e+06 | -5.3890e-06 | -5.3890e-06 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | -1.0575e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |