Scores › ecoinvent 3.12 cutoff
market for clay brick RoW
1 kilogram of clay brick; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
c3a55849-3fd6-5846-bde9-f7f5b514758e · brightway 7f8a5b373f6c41c218b6268278eac867 · ISIC rev.4 ecoinvent: 2392:Manufacture of clay building materials · EcoSpold01Categories: construction materials/bricks · CPC: 37310: Bricks, blocks, tiles and other ceramic goods of siliceous earths
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.001099 | 0.001099 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.333176 | 0.333184 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
5.1514e-04 | 5.1514e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.332387 | 0.332395 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
2.7396e-04 | 2.7396e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.706247 | 0.705923 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.648297 | 0.648297 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.057949 | 0.057626 | 0.994 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
3.42407 | 3.423961 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
3.9759e-05 | 3.9759e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
3.4025e-04 | 3.4025e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.00371 | 0.00371 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.8686e-10 | 2.8686e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.7012e-11 | 1.7012e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
2.6985e-10 | 2.6985e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
1.6546e-09 | 1.6546e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.4888e-09 | 1.4888e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.6583e-10 | 1.6583e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.006248 | 0.006248 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
1.576004 | 1.576004 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.1880e-06 | 1.1880e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
4.0911e-09 | 4.1076e-09 | 1.004 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.7770e-08 | 1.7770e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.001342 | 0.001342 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.025662 | 0.026461 | 1.031 | 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 | 1.1736e-11 | — | 2.3679e+07 | — | 2.7790e-04 | 0 | -2.7790e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.5974e-14 | — | 1.6295e+09 | — | 4.2325e-05 | 0 | -4.2325e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.5019e-11 | — | 81,566 | — | 2.8563e-06 | 0 | -2.8563e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 2.2811e-16 | — | 1.6295e+09 | — | 3.7170e-07 | 0 | -3.7170e-07 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 4.0658e-13 | — | 81,566 | — | 3.3163e-08 | 0 | -3.3163e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 2.3366e-13 | — | 70,308.773438 | — | 1.6428e-08 | 0 | -1.6428e-08 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.3862e-10 | — | — | 57.683 | 0 | 7.9962e-09 | 7.9962e-09 | only consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.3320e-13 | — | 31,264.943359 | — | 4.1644e-09 | 0 | -4.1644e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.7752e-14 | — | 53,540 | 134.73 | 1.4858e-09 | 3.7390e-12 | -1.4821e-09 | factor differs |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 6.0271e-11 | — | — | 7.654 | 0 | 4.6131e-10 | 4.6131e-10 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.7561e-15 | — | 70,308.773438 | — | 1.9378e-10 | 0 | -1.9378e-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 | 2.4350e-14 | — | 4,368.700195 | — | 1.0638e-10 | 0 | -1.0638e-10 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 2.4849e-04 | — | 7.7204 | 7.7204 | 0.001918 | 0.001918 | 3.5641e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.4298e-04 | — | 8.6069 | 8.6069 | 0.001231 | 0.001231 | -3.0762e-11 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 3.8791e-07 | — | 2,645.199951 | 2,645.2 | 0.001026 | 0.001026 | 1.8941e-11 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 3.2261e-07 | — | 3,689.199951 | 3,689.2 | 0.00119 | 0.00119 | 1.5753e-11 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 1.2162e-13 | — | 4.0252e+09 | 4.0252e+09 | 4.8953e-04 | 4.8953e-04 | -1.5567e-11 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.1858e-11 | — | — | 1.1501 | 0 | 1.3638e-11 | 1.3638e-11 | only consensus factor |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 1.8499e-05 | — | 179.860001 | 179.86 | 0.003327 | 0.003327 | -1.1291e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 6.6380e-04 | — | 0.31936 | 0.31936 | 2.1199e-04 | 2.1199e-04 | 7.9828e-12 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 6.4073e-07 | — | 791.570007 | 791.57 | 5.0718e-04 | 5.0718e-04 | -4.6928e-12 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 5.0474e-07 | — | 361.959991 | 361.96 | 1.8269e-04 | 1.8269e-04 | 4.3129e-12 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 8.3264e-08 | — | 1,168.300049 | 1,168.3 | 9.7278e-05 | 9.7278e-05 | -4.0656e-12 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 8.9757e-06 | — | 9.4933 | 9.4933 | 8.5209e-05 | 8.5209e-05 | -3.9307e-12 | agree |
| Chlorpyrifos d05f3321-5794-5b5e-b05e-831412c615f9 |
Chlorpyrifos | 2.1595e-13 | — | 3.9365e+08 | 3.9365e+08 | 8.5010e-05 | 8.5010e-05 | 3.4553e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.3375e-14 | — | 231.5 | — | 3.0963e-12 | 0 | -3.0963e-12 | no consensus factor |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 2.8853e-08 | — | 3,663.100098 | 3,663.1 | 1.0569e-04 | 1.0569e-04 | -2.8177e-12 | agree |
| Chlorpyrifos 1cc0be91-3df0-5d9b-ba9e-c0bb9ce30b0d |
Chlorpyrifos | 1.4886e-13 | — | 3.9365e+08 | 3.9365e+08 | 5.8601e-05 | 5.8601e-05 | 2.3818e-12 | agree |
| Triflumuron 2a791f06-6a52-54e3-87af-8dec4d03198c |
Triflumuron | 7.0521e-14 | — | 1.3765e+09 | 1.3765e+09 | 9.7073e-05 | 9.7073e-05 | 2.2567e-12 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.6832e-07 | — | 973.200012 | 973.2 | 1.6381e-04 | 1.6381e-04 | -2.0547e-12 | agree |
| Triflumuron 739f8f7b-ad37-5ddf-aed8-a7ae74c63c12 |
Triflumuron | 4.6111e-14 | — | 1.3765e+09 | 1.3765e+09 | 6.3472e-05 | 6.3472e-05 | 1.4755e-12 | agree |
| Emamectin benzoate d255161b-252c-5289-914d-bb8f776e1f55 |
Emamectin Benzoate | 5.6843e-10 | — | 134,083.421875 | 134,083.424359 | 7.6217e-05 | 7.6217e-05 | 1.4121e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 7.7101e-17 | — | 17,533 | — | 1.3518e-12 | 0 | -1.3518e-12 | no consensus factor |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 2.6797e-07 | — | 800.869995 | 800.87 | 2.1461e-04 | 2.1461e-04 | 1.3084e-12 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.4041e-07 | — | 674.820007 | 674.82 | 9.4749e-05 | 9.4749e-05 | -1.0284e-12 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.9171e-07 | — | 800.869995 | 800.87 | 1.5353e-04 | 1.5353e-04 | 9.3608e-13 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.7709e-17 | — | 15,445 | 5,474.8 | 2.7352e-13 | 9.6955e-14 | -1.7657e-13 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 6.7986e-19 | — | 31,352.226562 | — | 2.1315e-14 | 0 | -2.1315e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 4.3313e-20 | — | 53,540 | — | 2.3190e-15 | 0 | -2.3190e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.4935e-21 | — | 919,860 | 785,920 | 1.3738e-15 | 1.1738e-15 | -2.0004e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 2.0792e-37 | — | 800.869995 | — | 1.6652e-34 | 0 | -1.6652e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 2.2605e-37 | — | — | 57.683 | 0 | 1.3039e-35 | 1.3039e-35 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 7.5161e-07 | — | 22,194 | 22,194 | 0.016681 | 0.016681 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.4885e-08 | — | 239,130 | 239,130 | 0.008342 | 0.008342 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 3.4059e-07 | — | 9,276 | 9,276 | 0.003159 | 0.003159 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.7804e-10 | — | 1.7296e+07 | 1.7296e+07 | 0.003079 | 0.003079 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 6.5792e-09 | — | 462,450 | 462,450 | 0.003043 | 0.003043 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.9314e-09 | — | 809,740 | 809,740 | 0.001564 | 0.001564 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 8.5719e-08 | — | 17,344 | 17,344 | 0.001487 | 0.001487 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 8.2937e-11 | — | 1.5837e+07 | 1.5837e+07 | 0.001313 | 0.001313 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 4.9389e-07 | — | 1,787.5 | 1,787.5 | 8.8282e-04 | 8.8282e-04 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 4.4757e-07 | — | 1,678.5 | 1,678.5 | 7.5124e-04 | 7.5124e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 2.6542e-10 | — | 2.2889e+06 | 2.2889e+06 | 6.0751e-04 | 6.0751e-04 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 9.0626e-10 | — | 462,010 | 462,010 | 4.1870e-04 | 4.1870e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 3.1954e-09 | — | 127,740 | 127,740 | 4.0818e-04 | 4.0818e-04 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 3.0232e-11 | — | 1.3217e+07 | 1.3217e+07 | 3.9957e-04 | 3.9957e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 1.5048e-09 | — | 236,310 | 236,310 | 3.5560e-04 | 3.5560e-04 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 7.9001e-11 | — | 2.5841e+06 | 2.5841e+06 | 2.0415e-04 | 2.0415e-04 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 5.2522e-08 | — | 3,589 | 3,589 | 1.8850e-04 | 1.8850e-04 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 3.4465e-10 | — | 525,030 | 525,030 | 1.8095e-04 | 1.8095e-04 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 1.6009e-08 | — | 10,976 | 10,976 | 1.7572e-04 | 1.7572e-04 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 2.3358e-10 | — | 653,120 | 653,120 | 1.5256e-04 | 1.5256e-04 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 1.0778e-08 | — | 13,361 | 13,361 | 1.4400e-04 | 1.4400e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 3.3574e-10 | — | 345,720 | 345,720 | 1.1607e-04 | 1.1607e-04 | 0 | agree |
| Bifenthrin 59c9fd90-b56e-5834-96bc-83c3434b96e1 |
Bifenthrin | 2.8470e-11 | — | 4.0402e+06 | 4.0402e+06 | 1.1502e-04 | 1.1502e-04 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 7.7862e-13 | — | 1.2543e+08 | 1.2543e+08 | 9.7662e-05 | 9.7662e-05 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 3.8912e-08 | — | 2,439 | 2,439 | 9.4907e-05 | 9.4907e-05 | 0 | agree |
| Mancozeb 61c6920c-89ff-5928-9bea-012bd1fc5bec |
Mancozeb | 2.2307e-09 | — | 41,585 | 41,585 | 9.2764e-05 | 9.2764e-05 | 0 | agree |
| Carbendazim a43757df-f03b-508c-9734-eda87afc5423 |
Carbendazim | 1.4439e-11 | — | 6.2867e+06 | 6.2867e+06 | 9.0774e-05 | 9.0774e-05 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 1.0772e-10 | — | 743,790 | 743,790 | 8.0118e-05 | 8.0118e-05 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 4.1635e-09 | — | 17,344 | 17,344 | 7.2212e-05 | 7.2212e-05 | 0 | agree |
| Fipronil 2f298808-c928-5f94-af08-c405cd38901a |
Fipronil | 1.2123e-10 | — | 590,110 | 590,110 | 7.1538e-05 | 7.1538e-05 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 3.1797e-11 | — | 2.0606e+06 | 2.0606e+06 | 6.5521e-05 | 6.5521e-05 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 3.8584e-08 | — | 1,678.5 | 1,678.5 | 6.4763e-05 | 6.4763e-05 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.1269e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |