Scores › ecoinvent 3.12 cutoff
unsaturated hydrocarbons production, steam cracking operation, average KW
1 kilogram of ethylene; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
f2c4edfd-c1cb-5da0-8d73-95eaa52bd94f · brightway 95539198328e09bc0709f71c153ac566 · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 33421: Ethylene, propylene, butylene, butadiene
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.005522 | 0.005522 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
1.617582 | 1.617656 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
4.8867e-04 | 4.8867e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1.616844 | 1.616918 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
2.5008e-04 | 2.5008e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
4.150335 | 4.150282 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
3.759504 | 3.759504 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.390831 | 0.390779 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
70.707573 | 70.707464 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
6.4198e-05 | 6.4198e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.001134 | 0.001134 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.01201 | 0.01201 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.3349e-10 | 2.3349e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
5.9992e-11 | 5.9992e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.7350e-10 | 1.7350e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
4.9281e-09 | 4.9281e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
4.1360e-09 | 4.1360e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
7.9206e-10 | 7.9206e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.007515 | 0.007515 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
1.433261 | 1.433261 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.4736e-06 | 2.4735e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.9139e-08 | 1.9202e-08 | 1.003 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
3.6347e-08 | 3.6347e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.008943 | 0.008943 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.199338 | 0.174403 | 0.875 | 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 | 1.8987e-12 | — | 2.3679e+07 | — | 4.4959e-05 | 0 | -4.4959e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 4.2029e-15 | — | 1.6295e+09 | — | 6.8485e-06 | 0 | -6.8485e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 6.7245e-12 | — | 81,566 | — | 5.4849e-07 | 0 | -5.4849e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 3.6931e-17 | — | 1.6295e+09 | — | 6.0179e-08 | 0 | -6.0179e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 4.6066e-13 | — | 70,308.773438 | — | 3.2388e-08 | 0 | -3.2388e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 4.8990e-13 | — | 31,264.943359 | — | 1.5317e-08 | 0 | -1.5317e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.0363e-13 | — | 53,540 | 134.73 | 5.5481e-09 | 1.3962e-11 | -5.5342e-09 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 6.5794e-14 | — | 81,566 | — | 5.3665e-09 | 0 | -5.3665e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.1346e-11 | — | — | 57.683 | 0 | 1.2313e-09 | 1.2313e-09 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.005181 | — | 7.7204 | 7.7204 | 0.039997 | 0.039997 | 7.4309e-10 | agree |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 6.5911e-15 | — | 70,308.773438 | — | 4.6341e-10 | 0 | -4.6341e-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 | 8.9509e-14 | — | 4,368.700195 | — | 3.9104e-10 | 0 | -3.9104e-10 | no consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.011337 | — | 0.31936 | 0.31936 | 0.003621 | 0.003621 | 1.3634e-10 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 4.4407e-04 | — | 8.6069 | 8.6069 | 0.003822 | 0.003822 | -9.5542e-11 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 9.2810e-12 | — | — | 7.654 | 0 | 7.1037e-11 | 7.1037e-11 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 5.9563e-11 | — | — | 1.1501 | 0 | 6.8503e-11 | 6.8503e-11 | only consensus factor |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 6.0997e-06 | — | 361.959991 | 361.96 | 0.002208 | 0.002208 | 5.2121e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 9.1059e-06 | — | 800.869995 | 800.87 | 0.007293 | 0.007293 | 4.4462e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 2.7192e-07 | — | 3,663.100098 | 3,663.1 | 9.9606e-04 | 9.9606e-04 | -2.6554e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.0378e-06 | — | 973.200012 | 973.2 | 0.001983 | 0.001983 | -2.4876e-11 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.7016e-06 | — | 674.820007 | 674.82 | 0.001148 | 0.001148 | -1.2463e-11 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 2.0345e-07 | — | 2,645.199951 | 2,645.2 | 5.3817e-04 | 5.3817e-04 | 9.9341e-12 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.3270e-06 | — | 791.570007 | 791.57 | 0.00105 | 0.00105 | -9.7195e-12 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 8.0880e-07 | — | 791.570007 | 791.57 | 6.4022e-04 | 6.4022e-04 | -5.9239e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 2.3935e-14 | — | 231.5 | — | 5.5410e-12 | 0 | -5.5410e-12 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 6.6643e-17 | — | 15,445 | 5,474.8 | 1.0293e-12 | 3.6485e-13 | -6.6444e-13 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 2.3125e-17 | — | 17,533 | — | 4.0545e-13 | 0 | -4.0545e-13 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.2254e-18 | — | 31,352.226562 | — | 3.8419e-14 | 0 | -3.8419e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.6258e-19 | — | 53,540 | — | 8.7044e-15 | 0 | -8.7044e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 5.6061e-21 | — | 919,860 | 785,920 | 5.1569e-15 | 4.4060e-15 | -7.5088e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 5.0421e-36 | — | 800.869995 | — | 4.0381e-33 | 0 | -4.0381e-33 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 5.3331e-36 | — | — | 57.683 | 0 | 3.0763e-34 | 3.0763e-34 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 9.0942e-06 | — | 22,194 | 22,194 | 0.201838 | 0.201838 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.9326e-07 | — | 239,130 | 239,130 | 0.094041 | 0.094041 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 9.5133e-07 | — | 17,344 | 17,344 | 0.0165 | 0.0165 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 5.1281e-09 | — | 462,010 | 462,010 | 0.002369 | 0.002369 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 1.7965e-08 | — | 127,740 | 127,740 | 0.002295 | 0.002295 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.7771e-09 | — | 809,740 | 809,740 | 0.001439 | 0.001439 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.4537e-09 | — | 345,720 | 345,720 | 8.4831e-04 | 8.4831e-04 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 4.6763e-07 | — | 1,678.5 | 1,678.5 | 7.8492e-04 | 7.8492e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.1023e-09 | — | 462,450 | 462,450 | 5.0974e-04 | 5.0974e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 2.8773e-11 | — | 1.7296e+07 | 1.7296e+07 | 4.9766e-04 | 4.9766e-04 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.9883e-10 | — | 2.0606e+06 | 2.0606e+06 | 4.0972e-04 | 4.0972e-04 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 4.7643e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |