Scores › ecoinvent 3.12 cutoff
cement, all types to generic market for cement, unspecified CA-QC
1 kilogram of cement, unspecified; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
491b47f5-a957-552b-953c-9e43592c4189 · brightway b5efaa252437385c82d698ef68e44260 · ISIC rev.4 ecoinvent: 2394:Manufacture of cement, lime and plaster · CPC: 37440: Portland cement, aluminous cement, slag cement and similar hydraulic cements, except in the form of clinkers
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.005874 | 0.005874 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.882357 | 0.882361 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
2.4715e-04 | 2.4715e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.880174 | 0.880178 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.001937 | 0.001937 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
0.763306 | 0.763278 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
0.737469 | 0.737469 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.025837 | 0.025809 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
4.640358 | 4.640335 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
1.2785e-04 | 1.2785e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.001001 | 0.001001 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.011067 | 0.011067 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
6.7848e-11 | 6.7848e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.9574e-11 | 2.9574e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
3.8273e-11 | 3.8273e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.9645e-09 | 2.9645e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.8247e-09 | 2.8247e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.3986e-10 | 1.3986e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.005067 | 0.005067 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.957127 | 0.957127 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.6303e-06 | 2.6303e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.6530e-09 | 2.6635e-09 | 1.004 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
3.5550e-08 | 3.5550e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.003133 | 0.003133 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.149743 | 0.173074 | 1.156 | 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 | 1.0052e-12 | — | 2.3679e+07 | — | 2.3802e-05 | 0 | -2.3802e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.2248e-15 | — | 1.6295e+09 | — | 3.6253e-06 | 0 | -3.6253e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 5.8307e-12 | — | 81,566 | — | 4.7559e-07 | 0 | -4.7559e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.9541e-17 | — | 1.6295e+09 | — | 3.1843e-08 | 0 | -3.1843e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 5.3836e-14 | — | 70,308.773438 | — | 3.7851e-09 | 0 | -3.7851e-09 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 3.4826e-14 | — | 81,566 | — | 2.8406e-09 | 0 | -2.8406e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 8.8219e-14 | — | 31,264.943359 | — | 2.7582e-09 | 0 | -2.7582e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.7761e-14 | — | 53,540 | 134.73 | 9.5092e-10 | 2.3929e-12 | -9.4853e-10 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 3.1580e-12 | — | — | 57.683 | 0 | 1.8216e-10 | 1.8216e-10 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.0240e-15 | — | 70,308.773438 | — | 1.4230e-10 | 0 | -1.4230e-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 | 9.8251e-15 | — | 4,368.700195 | — | 4.2923e-11 | 0 | -4.2923e-11 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 2.3544e-04 | — | 7.7204 | 7.7204 | 0.001818 | 0.001818 | 3.3770e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 8.8351e-05 | — | 8.6069 | 8.6069 | 7.6042e-04 | 7.6042e-04 | -1.9009e-11 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 1.0080e-11 | — | — | 1.1501 | 0 | 1.1593e-11 | 1.1593e-11 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 8.8332e-04 | — | 0.31936 | 0.31936 | 2.8210e-04 | 2.8210e-04 | 1.0623e-11 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.3730e-12 | — | — | 7.654 | 0 | 1.0509e-11 | 1.0509e-11 | only consensus factor |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 6.8006e-08 | — | 1,168.300049 | 1,168.3 | 7.9452e-05 | 7.9452e-05 | -3.3206e-12 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 3.5323e-07 | — | 361.959991 | 361.96 | 1.2785e-04 | 1.2785e-04 | 3.0183e-12 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 6.1178e-06 | — | 9.4933 | 9.4933 | 5.8078e-05 | 5.8078e-05 | -2.6792e-12 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 4.9651e-07 | — | 800.869995 | 800.87 | 3.9764e-04 | 3.9764e-04 | 2.4244e-12 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.9031e-08 | — | 3,663.100098 | 3,663.1 | 6.9712e-05 | 6.9712e-05 | -1.8585e-12 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.1792e-07 | — | 973.200012 | 973.2 | 1.1476e-04 | 1.1476e-04 | -1.4395e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 6.0095e-15 | — | 231.5 | — | 1.3912e-12 | 0 | -1.3912e-12 | no consensus factor |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 7.1217e-09 | — | 8,218.799805 | 8,218.8 | 5.8532e-05 | 5.8532e-05 | 1.3910e-12 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 1.0415e-14 | — | 4.0252e+09 | 4.0252e+09 | 4.1920e-05 | 4.1920e-05 | -1.3331e-12 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 2.3292e-08 | — | 2,645.199951 | 2,645.2 | 6.1613e-05 | 6.1613e-05 | 1.1373e-12 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 1.5535e-07 | — | 800.869995 | 800.87 | 1.2442e-04 | 1.2442e-04 | 7.5855e-13 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 9.8424e-08 | — | 674.820007 | 674.82 | 6.6419e-05 | 6.6419e-05 | -7.2088e-13 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 7.9629e-08 | — | 791.570007 | 791.57 | 6.3032e-05 | 6.3032e-05 | -5.8322e-13 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 9.4290e-07 | — | 179.860001 | 179.86 | 1.6959e-04 | 1.6959e-04 | -5.7550e-13 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 7.0359e-08 | — | 800.869995 | 800.87 | 5.6348e-05 | 5.6348e-05 | 3.4355e-13 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.2467e-17 | — | 15,445 | 5,474.8 | 1.9255e-13 | 6.8253e-14 | -1.2430e-13 | factor differs |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 5.3983e-18 | — | 17,533 | — | 9.4648e-14 | 0 | -9.4648e-14 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.9135e-19 | — | 31,352.226562 | — | 5.9992e-15 | 0 | -5.9992e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 3.0163e-20 | — | 53,540 | — | 1.6149e-15 | 0 | -1.6149e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.0401e-21 | — | 919,860 | 785,920 | 9.5674e-16 | 8.1743e-16 | -1.3931e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -6.6419e-38 | — | 800.869995 | — | -5.3193e-35 | 0 | 5.3193e-35 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -7.0515e-38 | — | — | 57.683 | 0 | -4.0675e-36 | -4.0675e-36 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 5.2714e-07 | — | 22,194 | 22,194 | 0.011699 | 0.011699 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.3668e-08 | — | 239,130 | 239,130 | 0.00566 | 0.00566 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 5.6379e-08 | — | 17,344 | 17,344 | 9.7783e-04 | 9.7783e-04 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 9.6397e-10 | — | 462,010 | 462,010 | 4.4536e-04 | 4.4536e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 3.4447e-09 | — | 127,740 | 127,740 | 4.4002e-04 | 4.4002e-04 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 4.6141e-10 | — | 809,740 | 809,740 | 3.7362e-04 | 3.7362e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.5244e-11 | — | 1.7296e+07 | 1.7296e+07 | 2.6367e-04 | 2.6367e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 5.6946e-10 | — | 462,450 | 462,450 | 2.6335e-04 | 2.6335e-04 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 7.1029e-12 | — | 1.5837e+07 | 1.5837e+07 | 1.1249e-04 | 1.1249e-04 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 7.2267e-11 | — | 1.2095e+06 | 1.2095e+06 | 8.7407e-05 | 8.7407e-05 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 2.4616e-11 | — | 2.2889e+06 | 2.2889e+06 | 5.6345e-05 | 5.6345e-05 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 2.2074e-10 | — | 236,310 | 236,310 | 5.2164e-05 | 5.2164e-05 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 2.6550e-09 | — | 17,344 | 17,344 | 4.6048e-05 | 4.6048e-05 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 2.7048e-08 | — | 1,678.5 | 1,678.5 | 4.5400e-05 | 4.5400e-05 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 1.2409e-10 | — | 345,720 | 345,720 | 4.2901e-05 | 4.2901e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 2cfcbe85-0dfd-4414-8683-ecc74392346c |
Polycyclic Aromatic Hydrocarbons | 1.6285e-10 | — | 239,130 | 239,130 | 3.8942e-05 | 3.8942e-05 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 1.5237e-08 | — | 2,439 | 2,439 | 3.7162e-05 | 3.7162e-05 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 2.1889e-08 | — | 1,678.5 | 1,678.5 | 3.6741e-05 | 3.6741e-05 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 2.5888e-12 | — | 1.3217e+07 | 1.3217e+07 | 3.4216e-05 | 3.4216e-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 | 3.6476e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |