Scores › ecoinvent 3.12 cutoff
market for polyethylene, linear low density, granulate GLO
1 kilogram of polyethylene, linear low density, granulate; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
4c2c94d8-0c83-52fe-91ee-9deeab45ff34 · brightway c9f7ee97013747e4e41bf035bb841d8f · ISIC rev.4 ecoinvent: 2013:Manufacture of plastics and synthetic rubber in primary forms · EcoSpold01Categories: plastics/polymers · CPC: 34710: Polymers of ethylene, in primary forms
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.007696 | 0.007696 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
2.561538 | 2.561663 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.00158 | 0.00158 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
2.558616 | 2.558742 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.001342 | 0.001342 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
19.20767 | 19.207122 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
18.263904 | 18.263904 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.943765 | 0.943218 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
77.813843 | 77.812372 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
4.8679e-04 | 4.8679e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.001889 | 0.001889 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.019133 | 0.019133 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
5.2623e-10 | 5.2624e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.9222e-10 | 1.9222e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.3401e-10 | 3.3401e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.6719e-08 | 1.6719e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.5212e-08 | 1.5212e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.5069e-09 | 1.5069e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.125047 | 0.125047 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
6.869719 | 6.869718 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.4876e-05 | 1.4876e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.0642e-07 | 2.1074e-07 | 1.021 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
8.4157e-08 | 8.4157e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.012242 | 0.012242 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
1.362308 | 1.348234 | 0.990 | within tolerance | 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 | 1.9859e-11 | — | 2.3679e+07 | — | 4.7024e-04 | 0 | -4.7024e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 4.3953e-14 | — | 1.6295e+09 | — | 7.1622e-05 | 0 | -7.1622e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 6.0883e-11 | — | 81,566 | — | 4.9660e-06 | 0 | -4.9660e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 3.8604e-16 | — | 1.6295e+09 | — | 6.2905e-07 | 0 | -6.2905e-07 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 2.6307e-12 | — | 70,308.773438 | — | 1.8496e-07 | 0 | -1.8496e-07 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.5482e-09 | — | — | 57.683 | 0 | 8.9306e-08 | 8.9306e-08 | only consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 2.8182e-12 | — | 31,264.943359 | — | 8.8110e-08 | 0 | -8.8110e-08 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 6.8803e-13 | — | 81,566 | — | 5.6119e-08 | 0 | -5.6119e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 5.7732e-13 | — | 53,540 | 134.73 | 3.0910e-08 | 7.7783e-11 | -3.0832e-08 | factor differs |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 5.0514e-09 | — | — | 1.1501 | 0 | 5.8096e-09 | 5.8096e-09 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 6.7314e-10 | — | — | 7.654 | 0 | 5.1522e-09 | 5.1522e-09 | only consensus factor |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 2.6994e-05 | — | 3,663.100098 | 3,663.1 | 0.098881 | 0.098881 | -2.6361e-09 | agree |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 3.1731e-14 | — | 70,308.773438 | — | 2.2310e-09 | 0 | -2.2310e-09 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.005935 | — | 7.7204 | 7.7204 | 0.045821 | 0.045821 | 8.5128e-10 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 1.5376e-05 | — | 2,645.199951 | 2,645.2 | 0.040674 | 0.040674 | 7.5080e-10 | agree |
| 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 | 1.1763e-13 | — | 4,368.700195 | — | 5.1388e-10 | 0 | -5.1388e-10 | no consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 8.2830e-04 | — | 8.6069 | 8.6069 | 0.007129 | 0.007129 | -1.7821e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.014273 | — | 0.31936 | 0.31936 | 0.004558 | 0.004558 | 1.7164e-10 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 5.5166e-05 | — | 192.800003 | 192.8 | 0.010636 | 0.010636 | -1.6835e-10 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 2.3591e-05 | — | 800.869995 | 800.87 | 0.018893 | 0.018893 | 1.1519e-10 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 1.0814e-05 | — | 361.959991 | 361.96 | 0.003914 | 0.003914 | 9.2408e-11 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.2149e-05 | — | 791.570007 | 791.57 | 0.009617 | 0.009617 | -8.8982e-11 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | 1.4032e-05 | — | 800.869995 | 800.87 | 0.011238 | 0.011238 | 6.8514e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 3.6064e-06 | — | 973.200012 | 973.2 | 0.00351 | 0.00351 | -4.4023e-11 | agree |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 2.3156e-06 | — | 973.200012 | 973.2 | 0.002254 | 0.002254 | -2.8266e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 5.2252e-06 | — | 800.869995 | 800.87 | 0.004185 | 0.004185 | 2.5514e-11 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 5.0281e-07 | — | 3,689.199951 | 3,689.2 | 0.001855 | 0.001855 | 2.4552e-11 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 3.0091e-06 | — | 674.820007 | 674.82 | 0.002031 | 0.002031 | -2.2039e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 2.3985e-06 | — | 791.570007 | 791.57 | 0.001899 | 0.001899 | -1.7567e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 5.9506e-14 | — | 231.5 | — | 1.3776e-11 | 0 | -1.3776e-11 | no consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 1.3859e-06 | — | 800.869995 | 800.87 | 0.00111 | 0.00111 | 6.7669e-12 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 3.9046e-16 | — | 15,445 | 5,474.8 | 6.0306e-12 | 2.1377e-12 | -3.8929e-12 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 7.7700e-17 | — | 17,533 | — | 1.3623e-12 | 0 | -1.3623e-12 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 8.3431e-18 | — | 31,352.226562 | — | 2.6158e-13 | 0 | -2.6158e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 9.4854e-19 | — | 53,540 | — | 5.0785e-14 | 0 | -5.0785e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 3.2708e-20 | — | 919,860 | 785,920 | 3.0087e-14 | 2.5706e-14 | -4.3809e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.4416e-35 | — | 800.869995 | — | 1.1545e-32 | 0 | -1.1545e-32 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 1.5298e-35 | — | — | 57.683 | 0 | 8.8245e-34 | 8.8245e-34 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.6148e-05 | — | 22,194 | 22,194 | 0.358397 | 0.358397 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 6.9267e-07 | — | 239,130 | 239,130 | 0.165637 | 0.165637 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.7289e-06 | — | 17,344 | 17,344 | 0.029986 | 0.029986 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 8.3655e-06 | — | 2,439 | 2,439 | 0.020404 | 0.020404 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 9.8711e-06 | — | 1,678.5 | 1,678.5 | 0.016569 | 0.016569 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 7.4554e-07 | — | 17,344 | 17,344 | 0.012931 | 0.012931 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 2.6073e-08 | — | 462,010 | 462,010 | 0.012046 | 0.012046 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 9.2188e-08 | — | 127,740 | 127,740 | 0.011776 | 0.011776 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 9.9583e-09 | — | 809,740 | 809,740 | 0.008064 | 0.008064 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 3.0121e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.00521 | 0.00521 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.1165e-08 | — | 462,450 | 462,450 | 0.005163 | 0.005163 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 1.1199e-06 | — | 3,589 | 3,589 | 0.00402 | 0.00402 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.4033e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.002222 | 0.002222 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 8.2687e-07 | — | 1,678.5 | 1,678.5 | 0.001388 | 0.001388 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 4.4618e-09 | — | 236,310 | 236,310 | 0.001054 | 0.001054 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 4.4978e-10 | — | 2.2889e+06 | 2.2889e+06 | 0.00103 | 0.00103 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.4190e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |