Scores › ecoinvent 3.12 cutoff
unsaturated hydrocarbons production, steam cracking operation, average BR
1 kilogram of hydrogen, gaseous, low pressure; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
99199665-36df-5bf1-bd7d-3aa5c4bc7a6a · brightway 6b7f8cae2c40d99a579544a9bf51ebdc · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 34210: Hydrogen, nitrogen, oxygen, carbon dioxide and rare gases; inorganic oxygen compounds of non-metals n.e.c.
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.002174 | 0.002174 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
1.307988 | 1.308016 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.003782 | 0.003782 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
1.301328 | 1.301356 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.002878 | 0.002878 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
1.531228 | 1.530588 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1.396269 | 1.396269 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.134958 | 0.134319 | 0.995 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
59.465835 | 59.465746 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
4.9294e-05 | 4.9294e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
7.2029e-04 | 7.2029e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.007422 | 0.007422 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.4534e-10 | 1.4534e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
4.9243e-11 | 4.9243e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
9.6095e-11 | 9.6095e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
4.1783e-09 | 4.1783e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.4389e-09 | 3.4389e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
7.3947e-10 | 7.3947e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.008635 | 0.008635 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
1.196214 | 1.196214 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.8904e-06 | 2.8904e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.2293e-07 | 2.2298e-07 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.0640e-08 | 2.0640e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.007818 | 0.007818 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.256546 | 0.393303 | 1.533 | 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 | 2.3200e-11 | — | 2.3679e+07 | — | 5.4935e-04 | 0 | -5.4935e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 5.1345e-14 | — | 1.6295e+09 | — | 8.3667e-05 | 0 | -8.3667e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 6.7757e-11 | — | 81,566 | — | 5.5267e-06 | 0 | -5.5267e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 4.5089e-16 | — | 1.6295e+09 | — | 7.3472e-07 | 0 | -7.3472e-07 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 8.0372e-13 | — | 81,566 | — | 6.5556e-08 | 0 | -6.5556e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 4.9383e-13 | — | 70,308.773438 | — | 3.4721e-08 | 0 | -3.4721e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 3.5844e-13 | — | 31,264.943359 | — | 1.1207e-08 | 0 | -1.1207e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 7.6316e-14 | — | 53,540 | 134.73 | 4.0859e-09 | 1.0282e-11 | -4.0757e-09 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.8813e-11 | — | — | 57.683 | 0 | 1.6620e-09 | 1.6620e-09 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.004842 | — | 7.7204 | 7.7204 | 0.03738 | 0.03738 | 6.9445e-10 | agree |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 4.0986e-15 | — | 70,308.773438 | — | 2.8817e-10 | 0 | -2.8817e-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 | 4.8667e-14 | — | 4,368.700195 | — | 2.1261e-10 | 0 | -2.1261e-10 | no consensus factor |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 7.3132e-04 | — | 8.6069 | 8.6069 | 0.006294 | 0.006294 | -1.5734e-10 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.010478 | — | 0.31936 | 0.31936 | 0.003346 | 0.003346 | 1.2600e-10 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.2527e-11 | — | — | 7.654 | 0 | 9.5885e-11 | 9.5885e-11 | only consensus factor |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 1.6079e-06 | — | 2,645.199951 | 2,645.2 | 0.004253 | 0.004253 | 7.8509e-11 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 9.5842e-06 | — | 791.570007 | 791.57 | 0.007587 | 0.007587 | -7.0197e-11 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 5.1539e-11 | — | — | 1.1501 | 0 | 5.9276e-11 | 5.9276e-11 | only consensus factor |
| Toluene 826c7733-9b0a-4ec5-9f35-32294f9138e3 |
Toluene | 4.0904e-06 | — | 973.200012 | 973.2 | 0.003981 | 0.003981 | -4.9932e-11 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 2.4043e-13 | — | 4.0252e+09 | 4.0252e+09 | 9.6780e-04 | 9.6780e-04 | -3.0776e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.9573e-07 | — | 3,663.100098 | 3,663.1 | 7.1697e-04 | 7.1697e-04 | -1.9114e-11 | agree |
| Xylenes, unspecified 045f7de9-60d5-4916-a504-5a1002a6e97e |
Xylene (all Isomers) | 1.5830e-06 | — | 674.820007 | 674.82 | 0.001068 | 0.001068 | -1.1594e-11 | agree |
| Chlorpyrifos d05f3321-5794-5b5e-b05e-831412c615f9 |
Chlorpyrifos | 4.2695e-13 | — | 3.9365e+08 | 3.9365e+08 | 1.6807e-04 | 1.6807e-04 | 6.8312e-12 | agree |
| Triflumuron 2a791f06-6a52-54e3-87af-8dec4d03198c |
Triflumuron | 1.3942e-13 | — | 1.3765e+09 | 1.3765e+09 | 1.9192e-04 | 1.9192e-04 | 4.4616e-12 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 4.0767e-07 | — | 361.959991 | 361.96 | 1.4756e-04 | 1.4756e-04 | 3.4835e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.4774e-14 | — | 231.5 | — | 3.4202e-12 | 0 | -3.4202e-12 | no consensus factor |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 6.6284e-08 | — | 3,689.199951 | 3,689.2 | 2.4454e-04 | 2.4454e-04 | 3.2365e-12 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 6.5287e-07 | — | 800.869995 | 800.87 | 5.2287e-04 | 5.2287e-04 | 3.1879e-12 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 6.3803e-08 | — | 3,689.199951 | 3,689.2 | 2.3538e-04 | 2.3538e-04 | 3.1154e-12 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 5.8762e-07 | — | 800.869995 | 800.87 | 4.7061e-04 | 4.7061e-04 | 2.8692e-12 | agree |
| Emamectin benzoate d255161b-252c-5289-914d-bb8f776e1f55 |
Emamectin Benzoate | 1.1238e-09 | — | 134,083.421875 | 134,083.424359 | 1.5069e-04 | 1.5069e-04 | 2.7919e-12 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 3.0620e-07 | — | 800.869995 | 800.87 | 2.4523e-04 | 2.4523e-04 | 1.4951e-12 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 8.8645e-07 | — | 179.860001 | 179.86 | 1.5944e-04 | 1.5944e-04 | -5.4105e-13 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 4.7771e-17 | — | 15,445 | 5,474.8 | 7.3782e-13 | 2.6154e-13 | -4.7629e-13 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.1997e-17 | — | 17,533 | — | 2.1034e-13 | 0 | -2.1034e-13 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.3457e-18 | — | 31,352.226562 | — | 4.2190e-14 | 0 | -4.2190e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.1695e-19 | — | 53,540 | — | 6.2616e-15 | 0 | -6.2616e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 4.0328e-21 | — | 919,860 | 785,920 | 3.7096e-15 | 3.1695e-15 | -5.4016e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 5.7034e-38 | — | 800.869995 | — | 4.5677e-35 | 0 | -4.5677e-35 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 6.0141e-38 | — | — | 57.683 | 0 | 3.4691e-36 | 3.4691e-36 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 6.0957e-07 | — | 22,194 | 22,194 | 0.013529 | 0.013529 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 6.2409e-11 | — | 1.2543e+08 | 1.2543e+08 | 0.007828 | 0.007828 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.1078e-08 | — | 239,130 | 239,130 | 0.007432 | 0.007432 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 3.5199e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.006088 | 0.006088 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.3006e-08 | — | 462,450 | 462,450 | 0.006014 | 0.006014 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 5.4874e-09 | — | 809,740 | 809,740 | 0.004443 | 0.004443 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.6396e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.002597 | 0.002597 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 1.0113e-06 | — | 1,678.5 | 1,678.5 | 0.001697 | 0.001697 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 3.2789e-09 | — | 462,010 | 462,010 | 0.001515 | 0.001515 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 1.1429e-08 | — | 127,740 | 127,740 | 0.00146 | 0.00146 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 3.3668e-08 | — | 38,066 | 38,066 | 0.001282 | 0.001282 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 5.2371e-10 | — | 2.2889e+06 | 2.2889e+06 | 0.001199 | 0.001199 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 6.7985e-08 | — | 17,344 | 17,344 | 0.001179 | 0.001179 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 5.9768e-11 | — | 1.3217e+07 | 1.3217e+07 | 7.8996e-04 | 7.8996e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.8300e-09 | — | 236,310 | 236,310 | 6.6875e-04 | 6.6875e-04 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 3.7496e-08 | — | 17,344 | 17,344 | 6.5032e-04 | 6.5032e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.2275e-09 | — | 345,720 | 345,720 | 4.2438e-04 | 4.2438e-04 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 1.5619e-10 | — | 2.5841e+06 | 2.5841e+06 | 4.0360e-04 | 4.0360e-04 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 6.8137e-10 | — | 525,030 | 525,030 | 3.5774e-04 | 3.5774e-04 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 3.1329e-08 | — | 10,976 | 10,976 | 3.4387e-04 | 3.4387e-04 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 4.6186e-10 | — | 653,120 | 653,120 | 3.0165e-04 | 3.0165e-04 | 0 | agree |
| Fipronil 2f298808-c928-5f94-af08-c405cd38901a |
Fipronil | 4.9448e-10 | — | 590,110 | 590,110 | 2.9180e-04 | 2.9180e-04 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 2.1308e-08 | — | 13,361 | 13,361 | 2.8470e-04 | 2.8470e-04 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | 5.6271e-11 | — | 4.0402e+06 | 4.0402e+06 | 2.2735e-04 | 2.2735e-04 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.0009e-10 | — | 2.0606e+06 | 2.0606e+06 | 2.0625e-04 | 2.0625e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 7.9471e-08 | — | 2,439 | 2,439 | 1.9383e-04 | 1.9383e-04 | 0 | agree |
| Mancozeb 61c6920c-89ff-5928-9bea-012bd1fc5bec |
Mancozeb | 4.4088e-09 | — | 41,585 | 41,585 | 1.8334e-04 | 1.8334e-04 | 0 | agree |
| Carbendazim a43757df-f03b-508c-9734-eda87afc5423 |
Carbendazim | 2.8547e-11 | — | 6.2867e+06 | 6.2867e+06 | 1.7947e-04 | 1.7947e-04 | 0 | agree |
| Tebuthiuron 56a0215f-7e71-5e39-a497-f90a264454d8 |
Tebuthiuron | 1.1399e-08 | — | 15,647 | 15,647 | 1.7836e-04 | 1.7836e-04 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 2.3199e-10 | — | 743,790 | 743,790 | 1.7255e-04 | 1.7255e-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 | 7.2349e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |