Scores › ecoinvent 3.12 cutoff
diethyl carbonate production, via reactive distillation US
1 kilogram of propylene glycol, liquid; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
3b2891d3-5ab8-5fad-955c-2f107d7c577b · brightway babfbd9be9ee6b0c4468ac559d57753d · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 34139: Other alcohols, phenols, phenol-alcohols, and their halogenated, sulphonated, nitrated or nitrosated derivativ[…]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.020066 | 0.020066 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
4.972088 | 4.972339 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.003155 | 0.003155 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
4.965945 | 4.966196 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.002987 | 0.002987 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
107.03469 | 107.034208 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
105.556834 | 105.556833 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.477857 | 1.477375 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
88.41334 | 88.410684 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.001535 | 0.001535 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.003779 | 0.003779 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.03859 | 0.03859 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
4.6516e-09 | 4.6516e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
4.2567e-10 | 4.2567e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
4.2259e-09 | 4.2259e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
4.4268e-08 | 4.4268e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.5309e-08 | 3.5309e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
8.9592e-09 | 8.9592e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.182388 | 0.182388 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
11.584661 | 11.584661 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
4.1231e-05 | 4.1216e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.3488e-07 | 1.3535e-07 | 1.003 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.1625e-07 | 2.1625e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.020624 | 0.020624 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
1.902762 | 1.870066 | 0.983 | 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 | 1.7385e-11 | — | 2.3679e+07 | — | 4.1166e-04 | 0 | -4.1166e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 3.8488e-14 | — | 1.6295e+09 | — | 6.2717e-05 | 0 | -6.2717e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 6.0205e-11 | — | 81,566 | — | 4.9107e-06 | 0 | -4.9107e-06 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.5930e-11 | — | 70,308.773438 | — | 1.1200e-06 | 0 | -1.1200e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 3.3838e-16 | — | 1.6295e+09 | — | 5.5140e-07 | 0 | -5.5140e-07 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 9.4916e-12 | — | 31,264.943359 | — | 2.9676e-07 | 0 | -2.9676e-07 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.3475e-12 | — | 53,540 | 134.73 | 1.2569e-07 | 3.1629e-10 | -1.2537e-07 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 6.0256e-13 | — | 81,566 | — | 4.9149e-08 | 0 | -4.9149e-08 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.8725e-13 | — | 70,308.773438 | — | 1.3165e-08 | 0 | -1.3165e-08 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 7.9491e-11 | — | — | 57.683 | 0 | 4.5853e-09 | 4.5853e-09 | only consensus factor |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 6.9840e-04 | — | 192.800003 | 192.8 | 0.134651 | 0.134651 | -2.1313e-09 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 2.5795e-05 | — | 2,645.199951 | 2,645.2 | 0.068234 | 0.068234 | 1.2595e-09 | agree |
| Diethyl carbonate 80e6f116-3d05-5e10-a6b1-122bbd1b21ee |
Diethyl Carbonate | 1.6554e-04 | — | 213.210007 | 213.21 | 0.035295 | 0.035295 | -1.1114e-09 | agree |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.005525 | — | 7.7204 | 7.7204 | 0.042654 | 0.042654 | 7.9245e-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 | 1.6303e-13 | — | 4,368.700195 | — | 7.1222e-10 | 0 | -7.1222e-10 | no consensus factor |
| Monoethanolamine b9f74a13-1d9c-444e-ba61-1ea1abac70b7 |
Ethanolamine | 0.003468 | — | 31.035 | 31.035 | 0.107644 | 0.107644 | 5.2925e-10 | agree |
| Ethanol fdb29dc7-261d-4f8f-8e7d-c73899480bf8 |
Ethanol | 2.6214e-04 | — | 36.877998 | 36.878 | 0.009667 | 0.009667 | 4.3200e-10 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.6171e-10 | — | — | 1.1501 | 0 | 3.0100e-10 | 3.0100e-10 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 3.4561e-11 | — | — | 7.654 | 0 | 2.6453e-10 | 2.6453e-10 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.01749 | — | 0.31936 | 0.31936 | 0.005586 | 0.005586 | 2.1033e-10 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 5.6350e-04 | — | 8.6069 | 8.6069 | 0.00485 | 0.00485 | -1.2124e-10 | agree |
| Ethanol d3f5d0b9-0155-4800-9dbb-b0583948c8c6 |
Ethanol | 0.001811 | — | 1.1261 | 1.1261 | 0.00204 | 0.00204 | 1.0122e-10 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 1.1751e-05 | — | 361.959991 | 361.96 | 0.004253 | 0.004253 | 1.0041e-10 | agree |
| Propylene carbonate 34830afc-6833-4266-ac1c-d1555265fe24 |
Propylene Carbonate | 4.3568e-04 | — | 4.1578 | 4.1578 | 0.001811 | 0.001811 | -8.6091e-11 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.1774e-05 | — | 800.869995 | 800.87 | 0.009429 | 0.009429 | 5.7489e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 3.9138e-06 | — | 973.200012 | 973.2 | 0.003809 | 0.003809 | -4.7776e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 5.2029e-06 | — | 800.869995 | 800.87 | 0.004167 | 0.004167 | 2.5405e-11 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 3.2661e-06 | — | 674.820007 | 674.82 | 0.002204 | 0.002204 | -2.3922e-11 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 7.4748e-06 | — | 198.550003 | 198.55 | 0.001484 | 0.001484 | -2.2811e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 8.8988e-14 | — | 231.5 | — | 2.0601e-11 | 0 | -2.0601e-11 | no consensus factor |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 2.7789e-06 | — | 791.570007 | 791.57 | 0.0022 | 0.0022 | -2.0353e-11 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 2.7654e-06 | — | 791.570007 | 791.57 | 0.002189 | 0.002189 | -2.0254e-11 | agree |
| Propylene oxide c4503380-1045-4670-a7da-fe5dcce56699 |
Propylene Oxide | 9.9790e-04 | — | 3.763 | 3.763 | 0.003755 | 0.003755 | -1.1420e-11 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.1208e-15 | — | 15,445 | 5,474.8 | 1.7311e-11 | 6.1361e-12 | -1.1175e-11 | factor differs |
| Propylene oxide 48fececf-9b55-408d-9782-72057c79effe |
Propylene Oxide | 1.3196e-05 | — | 125.139999 | 125.14 | 0.001651 | 0.001651 | 8.0541e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.6551e-16 | — | 17,533 | — | 2.9020e-12 | 0 | -2.9020e-12 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 2.5822e-17 | — | 31,352.226562 | — | 8.0959e-13 | 0 | -8.0959e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.8229e-18 | — | 53,540 | — | 1.5114e-13 | 0 | -1.5114e-13 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 9.7340e-20 | — | 919,860 | 785,920 | 8.9539e-14 | 7.6501e-14 | -1.3038e-14 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -9.8570e-36 | — | 800.869995 | — | -7.8942e-33 | 0 | 7.8942e-33 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -1.1470e-35 | — | — | 57.683 | 0 | -6.6161e-34 | -6.6161e-34 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.7484e-05 | — | 22,194 | 22,194 | 0.38804 | 0.38804 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 1.3098e-04 | — | 1,678.5 | 1,678.5 | 0.219857 | 0.219857 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 7.5674e-07 | — | 239,130 | 239,130 | 0.18096 | 0.18096 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 1.4795e-05 | — | 3,589 | 3,589 | 0.053099 | 0.053099 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 7.4639e-08 | — | 462,010 | 462,010 | 0.034484 | 0.034484 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 2.6178e-07 | — | 127,740 | 127,740 | 0.03344 | 0.03344 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.8676e-06 | — | 17,344 | 17,344 | 0.032392 | 0.032392 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 3.9401e-08 | — | 809,740 | 809,740 | 0.031905 | 0.031905 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 2.6319e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.004552 | 0.004552 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 9.7778e-09 | — | 462,450 | 462,450 | 0.004522 | 0.004522 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.2088e-08 | — | 236,310 | 236,310 | 0.002856 | 0.002856 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.9927e-11 | — | 1.2543e+08 | 1.2543e+08 | 0.002499 | 0.002499 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.2274e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.001944 | 0.001944 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 6.9031e-08 | — | 26,696 | 26,696 | 0.001843 | 0.001843 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 6.5943e-07 | — | 2,352.5 | 2,352.5 | 0.001551 | 0.001551 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 8.9754e-07 | — | 1,678.5 | 1,678.5 | 0.001507 | 0.001507 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 6.1974e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |