Scores › ecoinvent 3.12 cutoff
bromopropane production RER
1 kilogram of bromopropane; an inventory of 2,778 flows, of which 2,778 reached a consensus flow and 0 did not.
b4e891a0-f539-521f-8e1b-d7b106a0bf9b · brightway 0b5a10ce0c38315f1f231665961e99fa · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 34110: Hydrocarbons and their halogenated, sulphonated, nitrated or nitrosated derivatives
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.010281 | 0.010281 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
2.428614 | 2.428801 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.001841 | 0.001841 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
2.424893 | 2.425079 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.00188 | 0.00188 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
249.380074 | 249.379866 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
248.798547 | 248.798544 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.581527 | 0.581322 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
49.426941 | 49.421368 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
7.1064e-04 | 7.1064e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.001904 | 0.001904 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.019087 | 0.019087 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.9531e-09 | 2.9531e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.4568e-10 | 2.4568e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
2.7074e-09 | 2.7074e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.4264e-08 | 2.4264e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.2949e-08 | 2.2949e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.3142e-09 | 1.3142e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.191935 | 0.191935 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
5.479975 | 5.479975 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.6825e-05 | 2.6806e-05 | 0.999 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.1861e-07 | 1.1890e-07 | 1.002 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.0047e-07 | 1.0047e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.008319 | 0.008319 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.663345 | 0.686722 | 1.035 | 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 | 7.3887e-12 | — | 2.3679e+07 | — | 1.7496e-04 | 0 | -1.7496e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.6361e-14 | — | 1.6295e+09 | — | 2.6660e-05 | 0 | -2.6660e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.6008e-11 | — | 81,566 | — | 2.1214e-06 | 0 | -2.1214e-06 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.1778e-11 | — | 70,308.773438 | — | 8.2808e-07 | 0 | -8.2808e-07 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 8.4784e-12 | — | 31,264.943359 | — | 2.6508e-07 | 0 | -2.6508e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.4396e-16 | — | 1.6295e+09 | — | 2.3458e-07 | 0 | -2.3458e-07 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.0252e-12 | — | 53,540 | 134.73 | 1.0843e-07 | 2.7285e-10 | -1.0816e-07 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 2.5617e-13 | — | 81,566 | — | 2.0895e-08 | 0 | -2.0895e-08 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 4.5912e-11 | — | — | 57.683 | 0 | 2.6483e-09 | 2.6483e-09 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 3.5650e-14 | — | 70,308.773438 | — | 2.5065e-09 | 0 | -2.5065e-09 | 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 | 1.0994e-13 | — | 4,368.700195 | — | 4.8030e-10 | 0 | -4.8030e-10 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.002926 | — | 7.7204 | 7.7204 | 0.02259 | 0.02259 | 4.1969e-10 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.5777e-10 | — | — | 1.1501 | 0 | 1.8145e-10 | 1.8145e-10 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.9962e-11 | — | — | 7.654 | 0 | 1.5279e-10 | 1.5279e-10 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.008743 | — | 0.31936 | 0.31936 | 0.002792 | 0.002792 | 1.0514e-10 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 7.9143e-06 | — | 361.959991 | 361.96 | 0.002865 | 0.002865 | 6.7627e-11 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 1.2487e-06 | — | 3,689.199951 | 3,689.2 | 0.004607 | 0.004607 | 6.0971e-11 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 4.9130e-06 | — | 791.570007 | 791.57 | 0.003889 | 0.003889 | -3.5984e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.6275e-06 | — | 973.200012 | 973.2 | 0.002557 | 0.002557 | -3.2074e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.4039e-04 | — | 8.6069 | 8.6069 | 0.001208 | 0.001208 | -3.0205e-11 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 3.7142e-06 | — | 791.570007 | 791.57 | 0.00294 | 0.00294 | -2.7204e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 2.2611e-07 | — | 3,663.100098 | 3,663.1 | 8.2825e-04 | 8.2825e-04 | -2.2081e-11 | agree |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 1.6748e-06 | — | 973.200012 | 973.2 | 0.00163 | 0.00163 | -2.0444e-11 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 2.1934e-06 | — | 674.820007 | 674.82 | 0.00148 | 0.00148 | -1.6065e-11 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 2.7047e-06 | — | 800.869995 | 800.87 | 0.002166 | 0.002166 | 1.3206e-11 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 2.6023e-07 | — | 2,645.199951 | 2,645.2 | 6.8837e-04 | 6.8837e-04 | 1.2707e-11 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 4.0576e-06 | — | 198.550003 | 198.55 | 8.0563e-04 | 8.0563e-04 | -1.2383e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 5.0429e-14 | — | 231.5 | — | 1.1674e-11 | 0 | -1.1674e-11 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.0448e-15 | — | 15,445 | 5,474.8 | 1.6136e-11 | 5.7199e-12 | -1.0417e-11 | factor differs |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.8483e-06 | — | 800.869995 | 800.87 | 0.00148 | 0.00148 | 9.0248e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 9.7137e-17 | — | 17,533 | — | 1.7031e-12 | 0 | -1.7031e-12 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.9923e-17 | — | 31,352.226562 | — | 6.2462e-13 | 0 | -6.2462e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.6076e-18 | — | 53,540 | — | 1.3961e-13 | 0 | -1.3961e-13 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 8.9918e-20 | — | 919,860 | 785,920 | 8.2712e-14 | 7.0668e-14 | -1.2044e-14 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 7.8856e-35 | — | 800.869995 | — | 6.3153e-32 | 0 | -6.3153e-32 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 8.4980e-35 | — | — | 57.683 | 0 | 4.9019e-33 | 4.9019e-33 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.1727e-05 | — | 22,194 | 22,194 | 0.260276 | 0.260276 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 5.0740e-07 | — | 239,130 | 239,130 | 0.121335 | 0.121335 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 2.0517e-06 | — | 26,696 | 26,696 | 0.054773 | 0.054773 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 5.9849e-08 | — | 462,010 | 462,010 | 0.027651 | 0.027651 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.2527e-06 | — | 17,344 | 17,344 | 0.021726 | 0.021726 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.1654e-08 | — | 809,740 | 809,740 | 0.009437 | 0.009437 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 2.9996e-06 | — | 1,787.5 | 1,787.5 | 0.005362 | 0.005362 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 2.6829e-08 | — | 127,740 | 127,740 | 0.003427 | 0.003427 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 3.1701e-07 | — | 9,276 | 9,276 | 0.002941 | 0.002941 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.1170e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.001932 | 0.001932 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.1637e-09 | — | 462,450 | 462,450 | 0.001926 | 0.001926 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 8.6306e-12 | — | 1.2543e+08 | 1.2543e+08 | 0.001083 | 0.001083 | 0 | agree |
| Hexachlorobenzene 373c3829-2b94-5cf4-8104-1cf516c20361 |
Hexachlorobenzene | 3.1241e-09 | — | 341,750 | 341,750 | 0.001068 | 0.001068 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 6.0278e-07 | — | 1,678.5 | 1,678.5 | 0.001012 | 0.001012 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 3.8932e-09 | — | 236,310 | 236,310 | 9.2001e-04 | 9.2001e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 5.2130e-11 | — | 1.5837e+07 | 1.5837e+07 | 8.2558e-04 | 8.2558e-04 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin 737c3221-1456-4c6b-8605-6ac00dc88b2e |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.2794e-11 | — | 3.1479e+07 | 3.1479e+07 | 7.1752e-04 | 7.1752e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.8575e-09 | — | 345,720 | 345,720 | 6.4218e-04 | 6.4218e-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 | 3.2584e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |