Scores › ecoinvent 3.12 cutoff
market for sodium dichromate GLO
1 kilogram of sodium dichromate; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
6fe5bb9f-7372-5143-a704-dae2c07eb90c · brightway 5a7d37caeef7aaf7fa737185f1416434 · EcoSpold01Categories: chemicals/inorganics · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 34250: Salts of oxometallic or peroxometallic acids; colloidal precious metals and compounds thereof; inorganic and o[…]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.021251 | 0.021251 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
4.002832 | 4.002928 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.007191 | 0.007191 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
3.994011 | 3.994108 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.001629 | 0.001629 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
42.474171 | 42.473425 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
42.071061 | 42.071061 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.40311 | 0.402364 | 0.998 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
31.930832 | 31.929213 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.001026 | 0.001026 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.003032 | 0.003032 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.043644 | 0.043644 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.7764e-08 | 2.7764e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.7439e-08 | 2.7439e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.2481e-10 | 3.2481e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
4.2048e-08 | 4.2048e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
3.9832e-08 | 3.9832e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
2.2154e-09 | 2.2154e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.073951 | 0.073951 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
16.85369 | 16.85369 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.8284e-04 | 2.8284e-04 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
3.1772e-08 | 3.1990e-08 | 1.007 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
3.9981e-07 | 3.9981e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.010468 | 0.010468 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
1.293188 | 1.229835 | 0.951 | 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 | 2.6859e-11 | — | 2.3679e+07 | — | 6.3600e-04 | 0 | -6.3600e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 5.9454e-14 | — | 1.6295e+09 | — | 9.6880e-05 | 0 | -9.6880e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 1.0784e-10 | — | 81,566 | — | 8.7964e-06 | 0 | -8.7964e-06 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 7.4289e-11 | — | 31,264.943359 | — | 2.3226e-06 | 0 | -2.3226e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 5.2240e-16 | — | 1.6295e+09 | — | 8.5126e-07 | 0 | -8.5126e-07 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.3685e-11 | — | 53,540 | 134.73 | 7.3269e-07 | 1.8438e-09 | -7.3085e-07 | factor differs |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 2.4065e-12 | — | 70,308.773438 | — | 1.6920e-07 | 0 | -1.6920e-07 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.2524e-12 | — | 70,308.773438 | — | 8.8053e-08 | 0 | -8.8053e-08 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 9.3072e-13 | — | 81,566 | — | 7.5915e-08 | 0 | -7.5915e-08 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 6.4960e-11 | — | — | 57.683 | 0 | 3.7471e-09 | 3.7471e-09 | 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 | 1.5972e-13 | — | 4,368.700195 | — | 6.9779e-10 | 0 | -6.9779e-10 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.001638 | — | 7.7204 | 7.7204 | 0.012649 | 0.012649 | 2.3500e-10 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.8243e-11 | — | — | 7.654 | 0 | 2.1617e-10 | 2.1617e-10 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.7611e-10 | — | — | 1.1501 | 0 | 2.0254e-10 | 2.0254e-10 | only consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.1212e-14 | — | 15,445 | 5,474.8 | 1.7317e-10 | 6.1383e-11 | -1.1178e-10 | factor differs |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 4.2152e-04 | — | 8.6069 | 8.6069 | 0.003628 | 0.003628 | -9.0690e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.006022 | — | 0.31936 | 0.31936 | 0.001923 | 0.001923 | 7.2424e-11 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 2.7815e-13 | — | 4.0252e+09 | 4.0252e+09 | 0.00112 | 0.00112 | -3.5603e-11 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 7.3691e-05 | — | 9.4933 | 9.4933 | 6.9957e-04 | 6.9957e-04 | -3.2271e-11 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 3.4722e-06 | — | 361.959991 | 361.96 | 0.001257 | 0.001257 | 2.9670e-11 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 4.1527e-05 | — | 29.096001 | 29.096 | 0.001208 | 0.001208 | -2.7881e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 9.5917e-14 | — | 231.5 | — | 2.2205e-11 | 0 | -2.2205e-11 | no consensus factor |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.8488e-07 | — | 3,663.100098 | 3,663.1 | 6.7724e-04 | 6.7724e-04 | -1.8055e-11 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 8.2360e-16 | — | 17,533 | — | 1.4440e-11 | 0 | -1.4440e-11 | no consensus factor |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.1564e-06 | — | 973.200012 | 973.2 | 0.001125 | 0.001125 | -1.4116e-11 | agree |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 7.1705e-08 | — | 8,218.799805 | 8,218.8 | 5.8933e-04 | 5.8933e-04 | 1.4005e-11 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 2.1369e-06 | — | 800.869995 | 800.87 | 0.001711 | 0.001711 | 1.0434e-11 | agree |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | 1.0647e-07 | — | 3,961.600098 | 3,961.6 | 4.2178e-04 | 4.2178e-04 | -1.0397e-11 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 1.9738e-07 | — | 2,645.199951 | 2,645.2 | 5.2211e-04 | 5.2211e-04 | 9.6378e-12 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 1.8664e-06 | — | 800.869995 | 800.87 | 0.001495 | 0.001495 | 9.1132e-12 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 2.9853e-06 | — | 198.550003 | 198.55 | 5.9272e-04 | 5.9272e-04 | -9.1103e-12 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 1.8458e-07 | — | 3,689.199951 | 3,689.2 | 6.8096e-04 | 6.8096e-04 | 9.0128e-12 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 9.6365e-07 | — | 674.820007 | 674.82 | 6.5029e-04 | 6.5029e-04 | -7.0580e-12 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 8.7060e-07 | — | 791.570007 | 791.57 | 6.8914e-04 | 6.8914e-04 | -6.3765e-12 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 2.5812e-06 | — | 161.169998 | 161.17 | 4.1601e-04 | 4.1601e-04 | 4.7263e-12 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 7.3260e-07 | — | 800.869995 | 800.87 | 5.8671e-04 | 5.8671e-04 | 3.5771e-12 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.1205e-16 | — | 31,352.226562 | — | 3.5131e-12 | 0 | -3.5131e-12 | no consensus factor |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 3.7531e-06 | — | 179.860001 | 179.86 | 6.7504e-04 | 6.7504e-04 | -2.2907e-12 | agree |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.6783e-17 | — | 53,540 | — | 1.4340e-12 | 0 | -1.4340e-12 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 9.2357e-19 | — | 919,860 | 785,920 | 8.4955e-13 | 7.2585e-13 | -1.2370e-13 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -2.2080e-34 | — | 800.869995 | — | -1.7683e-31 | 0 | 1.7683e-31 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -2.3200e-34 | — | — | 57.683 | 0 | -1.3382e-32 | -1.3382e-32 | only consensus factor |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.5703e-07 | — | 809,740 | 809,740 | 0.127154 | 0.127154 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 5.1589e-06 | — | 22,194 | 22,194 | 0.114497 | 0.114497 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.3124e-07 | — | 239,130 | 239,130 | 0.055296 | 0.055296 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 4.4269e-08 | — | 236,310 | 236,310 | 0.010461 | 0.010461 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 5.6554e-07 | — | 17,344 | 17,344 | 0.009809 | 0.009809 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 4.0706e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.00704 | 0.00704 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 1.5082e-08 | — | 462,450 | 462,450 | 0.006974 | 0.006974 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 2.0041e-09 | — | 2.0606e+06 | 2.0606e+06 | 0.00413 | 0.00413 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 8.8435e-09 | — | 462,010 | 462,010 | 0.004086 | 0.004086 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 3.1429e-08 | — | 127,740 | 127,740 | 0.004015 | 0.004015 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 1.8973e-10 | — | 1.5837e+07 | 1.5837e+07 | 0.003005 | 0.003005 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.5391e-11 | — | 1.2543e+08 | 1.2543e+08 | 0.001931 | 0.001931 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 6.2508e-10 | — | 2.2889e+06 | 2.2889e+06 | 0.001431 | 0.001431 | 0 | agree |
| Fluoranthene 796d4439-8221-41ad-8732-19033339e66e |
Fluoranthene | 2.6603e-09 | — | 380,060 | 380,060 | 0.001011 | 0.001011 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 6.2917e-08 | — | 14,841 | 14,841 | 9.3376e-04 | 9.3376e-04 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 6.9136e-11 | — | 1.3217e+07 | 1.3217e+07 | 9.1377e-04 | 9.1377e-04 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 7.2756e-10 | — | 1.2095e+06 | 1.2095e+06 | 8.7999e-04 | 8.7999e-04 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 8.2744e-08 | — | 9,276 | 9,276 | 7.6754e-04 | 7.6754e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.8179e-09 | — | 345,720 | 345,720 | 6.2849e-04 | 6.2849e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 9.1097e-07 | — | 599.5 | 599.5 | 5.4612e-04 | 5.4612e-04 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 4.3925e-08 | — | 10,976 | 10,976 | 4.8212e-04 | 4.8212e-04 | 0 | agree |
| Linuron 971f25e5-1501-454a-8a5a-2723f84d7974 |
Linuron | 1.6691e-08 | — | 28,703 | 28,703 | 4.7908e-04 | 4.7908e-04 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 1.8066e-10 | — | 2.5841e+06 | 2.5841e+06 | 4.6684e-04 | 4.6684e-04 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 1.9265e-07 | — | 2,352.5 | 2,352.5 | 4.5320e-04 | 4.5320e-04 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 2.6482e-07 | — | 1,678.5 | 1,678.5 | 4.4450e-04 | 4.4450e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.7648e-07 | — | 2,439 | 2,439 | 4.3044e-04 | 4.3044e-04 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 7.8811e-10 | — | 525,030 | 525,030 | 4.1378e-04 | 4.1378e-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 | 1.9217e-18 | — | — | 0 | 0 | 0 | 0 | only consensus factor |