Scores › ecoinvent 3.12 cutoff
market for sodium silicate, solid RoW
1 kilogram of sodium silicate, solid; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
a3dad7c2-52ac-500f-9dd4-e408d8504db7 · brightway c0db00711b3b379786f27d8b438f4c87 · EcoSpold01Categories: chemicals/inorganics · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 34270: Cyanides, cyanide oxides and complex cyanides; fulminates, cyanates and thiocyanates; silicates; borates; perb[…]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.006015 | 0.006015 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.847643 | 0.847667 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.002662 | 0.002662 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.844435 | 0.844459 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
5.4545e-04 | 5.4545e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
13.49054 | 13.490191 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
13.357162 | 13.357162 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.133379 | 0.13303 | 0.997 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
7.401654 | 7.401266 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
2.3532e-04 | 2.3532e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
8.7569e-04 | 8.7569e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.013034 | 0.013034 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.4295e-10 | 2.4295e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.2978e-10 | 1.2978e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.1316e-10 | 1.1316e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.1270e-08 | 1.1270e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.0668e-08 | 1.0668e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
6.0162e-10 | 6.0162e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.018376 | 0.018376 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
5.6082 | 5.6082 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.6955e-05 | 1.6955e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
5.2526e-09 | 5.3431e-09 | 1.017 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
8.5861e-08 | 8.5861e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.002825 | 0.002825 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.406004 | 0.383104 | 0.944 | 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 | 1.2636e-11 | — | 2.3679e+07 | — | 2.9921e-04 | 0 | -2.9921e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.7969e-14 | — | 1.6295e+09 | — | 4.5576e-05 | 0 | -4.5576e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 4.2081e-11 | — | 81,566 | — | 3.4323e-06 | 0 | -3.4323e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 2.4573e-16 | — | 1.6295e+09 | — | 4.0041e-07 | 0 | -4.0041e-07 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.3542e-12 | — | 70,308.773438 | — | 9.5214e-08 | 0 | -9.5214e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 2.6135e-12 | — | 31,264.943359 | — | 8.1712e-08 | 0 | -8.1712e-08 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 6.3441e-13 | — | 70,308.773438 | — | 4.4605e-08 | 0 | -4.4605e-08 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 4.3784e-13 | — | 81,566 | — | 3.5713e-08 | 0 | -3.5713e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 4.8654e-13 | — | 53,540 | 134.73 | 2.6049e-08 | 6.5551e-11 | -2.5984e-08 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 3.1241e-11 | — | — | 57.683 | 0 | 1.8021e-09 | 1.8021e-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 | 5.5083e-14 | — | 4,368.700195 | — | 2.4064e-10 | 0 | -2.4064e-10 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.3583e-11 | — | — | 7.654 | 0 | 1.0397e-10 | 1.0397e-10 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 8.5093e-11 | — | — | 1.1501 | 0 | 9.7865e-11 | 9.7865e-11 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 3.2954e-04 | — | 7.7204 | 7.7204 | 0.002544 | 0.002544 | 4.7266e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 8.9476e-05 | — | 8.6069 | 8.6069 | 7.7011e-04 | 7.7011e-04 | -1.9251e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.001443 | — | 0.31936 | 0.31936 | 4.6072e-04 | 4.6072e-04 | 1.7349e-11 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 1.3088e-13 | — | 4.0252e+09 | 4.0252e+09 | 5.2681e-04 | 5.2681e-04 | -1.6753e-11 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 2.3692e-05 | — | 9.4933 | 9.4933 | 2.2492e-04 | 2.2492e-04 | -1.0375e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 7.6175e-08 | — | 3,663.100098 | 3,663.1 | 2.7904e-04 | 2.7904e-04 | -7.4389e-12 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 1.0612e-05 | — | 29.096001 | 29.096 | 3.0876e-04 | 3.0876e-04 | -7.1245e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 2.8648e-14 | — | 231.5 | — | 6.6319e-12 | 0 | -6.6319e-12 | no consensus factor |
| Methyl acrylate 59e05e46-aeee-4b33-8878-746810c16cbf |
Methyl acrylate | 6.5639e-08 | — | 3,961.600098 | 3,961.6 | 2.6003e-04 | 2.6003e-04 | -6.4100e-12 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 6.4101e-07 | — | 361.959991 | 361.96 | 2.3202e-04 | 2.3202e-04 | 5.4774e-12 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 9.0624e-07 | — | 800.869995 | 800.87 | 7.2578e-04 | 7.2578e-04 | 4.4250e-12 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 8.8376e-08 | — | 2,645.199951 | 2,645.2 | 2.3377e-04 | 2.3377e-04 | 4.3152e-12 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 3.7068e-16 | — | 15,445 | 5,474.8 | 5.7252e-12 | 2.0294e-12 | -3.6958e-12 | factor differs |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 7.3268e-08 | — | 3,689.199951 | 3,689.2 | 2.7030e-04 | 2.7030e-04 | 3.5776e-12 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 1.1437e-06 | — | 198.550003 | 198.55 | 2.2707e-04 | 2.2707e-04 | -3.4902e-12 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.1323e-07 | — | 973.200012 | 973.2 | 2.0752e-04 | 2.0752e-04 | -2.6029e-12 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 3.6604e-07 | — | 800.869995 | 800.87 | 2.9315e-04 | 2.9315e-04 | 1.7873e-12 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 9.3938e-07 | — | 161.169998 | 161.17 | 1.5140e-04 | 1.5140e-04 | 1.7201e-12 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 2.0724e-07 | — | 791.570007 | 791.57 | 1.6405e-04 | 1.6405e-04 | -1.5179e-12 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 3.0712e-07 | — | 800.869995 | 800.87 | 2.4596e-04 | 2.4596e-04 | 1.4996e-12 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 1.8423e-06 | — | 179.860001 | 179.86 | 3.3136e-04 | 3.3136e-04 | -1.1245e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 6.1005e-17 | — | 17,533 | — | 1.0696e-12 | 0 | -1.0696e-12 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 7.5888e-18 | — | 31,352.226562 | — | 2.3793e-13 | 0 | -2.3793e-13 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 8.8734e-19 | — | 53,540 | — | 4.7508e-14 | 0 | -4.7508e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 3.0598e-20 | — | 919,860 | 785,920 | 2.8146e-14 | 2.4047e-14 | -4.0983e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -8.0088e-37 | — | 800.869995 | — | -6.4140e-34 | 0 | 6.4140e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -8.5127e-37 | — | — | 57.683 | 0 | -4.9104e-35 | -4.9104e-35 | only consensus factor |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 7.8018e-08 | — | 809,740 | 809,740 | 0.063174 | 0.063174 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 9.5035e-07 | — | 22,194 | 22,194 | 0.021092 | 0.021092 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 4.6087e-08 | — | 239,130 | 239,130 | 0.011021 | 0.011021 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.1895e-08 | — | 236,310 | 236,310 | 0.005174 | 0.005174 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.9155e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.003313 | 0.003313 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 7.0880e-09 | — | 462,450 | 462,450 | 0.003278 | 0.003278 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 9.7463e-10 | — | 2.0606e+06 | 2.0606e+06 | 0.002008 | 0.002008 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.1278e-07 | — | 17,344 | 17,344 | 0.001956 | 0.001956 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 8.9267e-11 | — | 1.5837e+07 | 1.5837e+07 | 0.001414 | 0.001414 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 2.7669e-09 | — | 462,010 | 462,010 | 0.001278 | 0.001278 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 9.8078e-09 | — | 127,740 | 127,740 | 0.001253 | 0.001253 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 6.0820e-12 | — | 1.2543e+08 | 1.2543e+08 | 7.6286e-04 | 7.6286e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 2.8838e-10 | — | 2.2889e+06 | 2.2889e+06 | 6.6006e-04 | 6.6006e-04 | 0 | agree |
| Fluoranthene 796d4439-8221-41ad-8732-19033339e66e |
Fluoranthene | 1.2938e-09 | — | 380,060 | 380,060 | 4.9171e-04 | 4.9171e-04 | 0 | agree |
| Atrazine efd3798a-ff6b-46ef-b408-0e74d80548cc |
Atrazine | 3.1072e-08 | — | 14,841 | 14,841 | 4.6115e-04 | 4.6115e-04 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 3.2532e-11 | — | 1.3217e+07 | 1.3217e+07 | 4.2997e-04 | 4.2997e-04 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 4.4381e-08 | — | 9,276 | 9,276 | 4.1168e-04 | 4.1168e-04 | 0 | agree |
| Linuron 971f25e5-1501-454a-8a5a-2723f84d7974 |
Linuron | 8.2758e-09 | — | 28,703 | 28,703 | 2.3754e-04 | 2.3754e-04 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 2.0463e-08 | — | 10,976 | 10,976 | 2.2460e-04 | 2.2460e-04 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 8.5009e-11 | — | 2.5841e+06 | 2.5841e+06 | 2.1967e-04 | 2.1967e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 3.4778e-07 | — | 599.5 | 599.5 | 2.0850e-04 | 2.0850e-04 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 3.7084e-10 | — | 525,030 | 525,030 | 1.9470e-04 | 1.9470e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 7.7714e-08 | — | 2,439 | 2,439 | 1.8955e-04 | 1.8955e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 4.8166e-10 | — | 345,720 | 345,720 | 1.6652e-04 | 1.6652e-04 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 2.5350e-10 | — | 653,120 | 653,120 | 1.6556e-04 | 1.6556e-04 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 1.2873e-10 | — | 1.2095e+06 | 1.2095e+06 | 1.5570e-04 | 1.5570e-04 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 1.1595e-08 | — | 13,361 | 13,361 | 1.5492e-04 | 1.5492e-04 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 7.9501e-09 | — | 17,344 | 17,344 | 1.3789e-04 | 1.3789e-04 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 8.1340e-08 | — | 1,678.5 | 1,678.5 | 1.3653e-04 | 1.3653e-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 | 5.2932e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |