Scores › ecoinvent 3.12 cutoff
market for silicon tetrahydride GLO
1 kilogram of silicon tetrahydride; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
07dbd42f-a56a-5215-b656-39d40bbbc5af · brightway 71e3f69454b167f0e7221540d9ab71a4 · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · EcoSpold01Categories: chemicals/inorganics · CPC: 34280: Hydrogen peroxide; phosphides; carbides; hydrides, nitrides, azides, silicides and borides
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
3.698137 | 3.698137 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
773.885261 | 773.902805 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
2.958745 | 2.958745 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
769.554207 | 769.571752 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
1.372309 | 1.372309 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
2,011.739935 | 2,011.717291 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
1,953.677251 | 1,953.677253 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
58.062684 | 58.040038 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
10,228.270841 | 10,226.789971 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.321427 | 0.321427 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.76116 | 0.76116 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
7.658103 | 7.658102 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.4351e-07 | 1.4351e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
4.9533e-08 | 4.9533e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
9.3979e-08 | 9.3979e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.9069e-06 | 3.9069e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.7866e-06 | 3.7866e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.2025e-07 | 1.2025e-07 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
89.288674 | 89.288676 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
2,160.757799 | 2,160.757781 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
5.4721e-04 | 5.4699e-04 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
6.3913e-06 | 6.5673e-06 | 1.028 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
3.4211e-05 | 3.4211e-05 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
2.291745 | 2.291745 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
7,633.390442 | 7,549.552731 | 0.989 | 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 | 8.1797e-10 | — | 2.3679e+07 | — | 0.019369 | 0 | -0.019369 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.8110e-12 | — | 1.6295e+09 | — | 0.002951 | 0 | -0.002951 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.4326e-09 | — | 81,566 | — | 2.7998e-04 | 0 | -2.7998e-04 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.5926e-14 | — | 1.6295e+09 | — | 2.5952e-05 | 0 | -2.5952e-05 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.4881e-10 | — | 70,308.773438 | — | 1.0463e-05 | 0 | -1.0463e-05 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.8161e-10 | — | 31,264.943359 | — | 5.6782e-06 | 0 | -5.6782e-06 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 2.8354e-11 | — | 81,566 | — | 2.3127e-06 | 0 | -2.3127e-06 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 3.9486e-11 | — | 53,540 | 134.73 | 2.1141e-06 | 5.3199e-09 | -2.1087e-06 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 6.0695e-12 | — | 70,308.773438 | — | 4.2674e-07 | 0 | -4.2674e-07 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 3.5397e-09 | — | — | 57.683 | 0 | 2.0418e-07 | 2.0418e-07 | only 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 | 2.5616e-11 | — | 4,368.700195 | — | 1.1191e-07 | 0 | -1.1191e-07 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.297759 | — | 7.7204 | 7.7204 | 2.29882 | 2.29882 | 4.2708e-08 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 1.652627 | — | 0.31936 | 0.31936 | 0.527783 | 0.527783 | 1.9874e-08 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.5390e-09 | — | — | 7.654 | 0 | 1.1779e-08 | 1.1779e-08 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 6.7890e-09 | — | — | 1.1501 | 0 | 7.8081e-09 | 7.8081e-09 | only consensus factor |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 1.3970e-04 | — | 3,689.199951 | 3,689.2 | 0.515374 | 0.515374 | 6.8212e-09 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 7.3308e-04 | — | 361.959991 | 361.96 | 0.265346 | 0.265346 | 6.2641e-09 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.023487 | — | 8.6069 | 8.6069 | 0.202146 | 0.202146 | -5.0531e-09 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.3751e-04 | — | 973.200012 | 973.2 | 0.231145 | 0.231145 | -2.8993e-09 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 2.3790e-05 | — | 3,663.100098 | 3,663.1 | 0.087144 | 0.087144 | -2.3232e-09 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 2.4381e-04 | — | 791.570007 | 791.57 | 0.192993 | 0.192993 | -1.7857e-09 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 7.2263e-04 | — | 264.940002 | 264.94 | 0.191453 | 0.191453 | -1.7642e-09 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 7.5212e-12 | — | 231.5 | — | 1.7412e-09 | 0 | -1.7412e-09 | no consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 3.5154e-04 | — | 800.869995 | 800.87 | 0.281534 | 0.281534 | 1.7165e-09 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 8.2688e-04 | — | 161.169998 | 161.17 | 0.133268 | 0.133268 | 1.5141e-09 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.9829e-04 | — | 674.820007 | 674.82 | 0.133811 | 0.133811 | -1.4523e-09 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.1035e-04 | — | 791.570007 | 791.57 | 0.087346 | 0.087346 | -8.0820e-10 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.2298e-04 | — | 800.869995 | 800.87 | 0.098491 | 0.098491 | 6.0049e-10 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 7.9878e-05 | — | 800.869995 | 800.87 | 0.063972 | 0.063972 | 3.9003e-10 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 2.4304e-14 | — | 15,445 | 5,474.8 | 3.7537e-10 | 1.3306e-10 | -2.4232e-10 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.1633e-14 | — | 17,533 | — | 2.0397e-10 | 0 | -2.0397e-10 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 3.3012e-16 | — | 31,352.226562 | — | 1.0350e-11 | 0 | -1.0350e-11 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 5.9484e-17 | — | 53,540 | — | 3.1848e-12 | 0 | -3.1848e-12 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 2.0512e-18 | — | 919,860 | 785,920 | 1.8868e-12 | 1.6120e-12 | -2.7473e-13 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 1.2617e-32 | — | 800.869995 | — | 1.0105e-29 | 0 | -1.0105e-29 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 1.3480e-32 | — | — | 57.683 | 0 | 7.7757e-31 | 7.7757e-31 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 0.001062 | — | 22,194 | 22,194 | 23.561448 | 23.561448 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 4.6409e-05 | — | 239,130 | 239,130 | 11.097881 | 11.097881 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 9.5932e-06 | — | 809,740 | 809,740 | 7.767977 | 7.767977 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.1947e-04 | — | 17,344 | 17,344 | 2.072069 | 2.072069 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 5.7691e-05 | — | 26,696 | 26,696 | 1.540116 | 1.540116 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.1302e-08 | — | 1.2543e+08 | 1.2543e+08 | 1.417594 | 1.417594 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 2.4758e-06 | — | 462,010 | 462,010 | 1.143846 | 1.143846 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.5744e-06 | — | 236,310 | 236,310 | 0.608351 | 0.608351 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 2.2298e-06 | — | 127,740 | 127,740 | 0.284831 | 0.284831 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 1.2465e-07 | — | 2.0606e+06 | 2.0606e+06 | 0.256844 | 0.256844 | 0 | agree |
| Sulfentrazone 7ab9afec-40e0-41b0-82b1-6cb15c84e949 |
Sulfentrazone | 6.1214e-06 | — | 38,066 | 38,066 | 0.233018 | 0.233018 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 4.6520e-07 | — | 462,450 | 462,450 | 0.21513 | 0.21513 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.2377e-08 | — | 1.7296e+07 | 1.7296e+07 | 0.214069 | 0.214069 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 3.2886e-04 | — | 599.5 | 599.5 | 0.197153 | 0.197153 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 8.5794e-05 | — | 1,787.5 | 1,787.5 | 0.153356 | 0.153356 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 1.0801e-05 | — | 9,276 | 9,276 | 0.100194 | 0.100194 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 2.7978e-07 | — | 345,720 | 345,720 | 0.096724 | 0.096724 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 5.4493e-05 | — | 1,678.5 | 1,678.5 | 0.091466 | 0.091466 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 5.7737e-09 | — | 1.5837e+07 | 1.5837e+07 | 0.091439 | 0.091439 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 2.9716e-05 | — | 2,439 | 2,439 | 0.072478 | 0.072478 | 0 | agree |
| Fluoranthene 796d4439-8221-41ad-8732-19033339e66e |
Fluoranthene | 1.6546e-07 | — | 380,060 | 380,060 | 0.062884 | 0.062884 | 0 | agree |
| Flumioxazin a1693936-2774-4f31-8e5b-c513a5870015 |
Flumioxazin | 4.6418e-07 | — | 130,060 | 130,060 | 0.060371 | 0.060371 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.3581e-16 | — | — | 0 | 0 | 0 | 0 | only consensus factor |