Scores › ecoinvent 3.12 cutoff
treatment of waste mineral plaster, sorting plant CH
-1 kilogram of waste mineral plaster; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
495fdc20-74f5-5b06-ab97-a7c99019951b · brightway f8b2ec83ba36febb58359c1e0b87ff27 · ISIC rev.4 ecoinvent: 3830:Materials recovery · EcoSpold01Categories: waste management/building demolition · CPC: 39290: Other non-metal waste or scrap
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
-1.4120e-04 | -1.4120e-04 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
-0.018549 | -0.018549 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
-1.4910e-05 | -1.4910e-05 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
-0.018529 | -0.018529 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
-5.3944e-06 | -5.3944e-06 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
-0.145731 | -0.145729 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
-0.143239 | -0.143239 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
-0.002492 | -0.00249 | 0.999 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
-0.35319 | -0.35318 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
-1.5141e-05 | -1.5141e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
-4.2854e-05 | -4.2854e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
-4.6289e-04 | -4.6289e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
-5.9833e-12 | -5.9833e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
-3.2078e-12 | -3.2078e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
-2.7755e-12 | -2.7755e-12 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
-3.1944e-10 | -3.1944e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
-2.9849e-10 | -2.9849e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
-2.0956e-11 | -2.0956e-11 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
-0.001222 | -0.001222 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
-0.608601 | -0.608601 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
-6.4070e-08 | -6.4069e-08 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
-5.3691e-10 | -5.3849e-10 | 1.003 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
-9.9109e-09 | -9.9109e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
-1.6597e-04 | -1.6597e-04 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
-0.011836 | 0.097972 | -8.277 | incomparable | 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 | -7.9539e-14 | — | 2.3679e+07 | — | -1.8834e-06 | 0 | 1.8834e-06 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | -1.7605e-16 | — | 1.6295e+09 | — | -2.8688e-07 | 0 | 2.8688e-07 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | -2.8299e-13 | — | 81,566 | — | -2.3082e-08 | 0 | 2.3082e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | -9.0357e-14 | — | 31,264.943359 | — | -2.8250e-09 | 0 | 2.8250e-09 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | -1.5467e-18 | — | 1.6295e+09 | — | -2.5203e-09 | 0 | 2.5203e-09 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | -1.3231e-14 | — | 70,308.773438 | — | -9.3026e-10 | 0 | 9.3026e-10 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | -1.6979e-14 | — | 53,540 | 134.73 | -9.0905e-10 | -2.2876e-12 | 9.0676e-10 | factor differs |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | -2.7560e-15 | — | 81,566 | — | -2.2479e-10 | 0 | 2.2479e-10 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | -4.7107e-13 | — | — | 57.683 | 0 | -2.7173e-11 | -2.7173e-11 | 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 | -5.7197e-15 | — | 4,368.700195 | — | -2.4988e-11 | 0 | 2.4988e-11 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | -2.0951e-16 | — | 70,308.773438 | — | -1.4730e-11 | 0 | 1.4730e-11 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | -3.6076e-05 | — | 7.7204 | 7.7204 | -2.7852e-04 | -2.7852e-04 | -5.1745e-12 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | -1.3065e-05 | — | 8.6069 | 8.6069 | -1.1245e-04 | -1.1245e-04 | 2.8110e-12 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | -1.6822e-12 | — | — | 1.1501 | 0 | -1.9347e-12 | -1.9347e-12 | only consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | -7.4305e-15 | — | 231.5 | — | -1.7202e-12 | 0 | 1.7202e-12 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | -2.0481e-13 | — | — | 7.654 | 0 | -1.5676e-12 | -1.5676e-12 | only consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | -8.1194e-05 | — | 0.31936 | 0.31936 | -2.5930e-05 | -2.5930e-05 | -9.7643e-13 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | -1.8636e-08 | — | 1,168.300049 | 1,168.3 | -2.1773e-05 | -2.1773e-05 | 9.0997e-13 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | -1.3908e-06 | — | 9.4933 | 9.4933 | -1.3203e-05 | -1.3203e-05 | 6.0906e-13 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | -4.7349e-09 | — | 3,663.100098 | 3,663.1 | -1.7344e-05 | -1.7344e-05 | 4.6239e-13 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | -1.3731e-07 | — | 192.800003 | 192.8 | -2.6474e-05 | -2.6474e-05 | 4.1905e-13 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | -3.0667e-08 | — | 361.959991 | 361.96 | -1.1100e-05 | -1.1100e-05 | -2.6205e-13 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | -3.9510e-08 | — | 800.869995 | 800.87 | -3.1642e-05 | -3.1642e-05 | -1.9292e-13 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | -3.4164e-09 | — | 2,645.199951 | 2,645.2 | -9.0370e-06 | -9.0370e-06 | -1.6681e-13 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | -3.1971e-08 | — | 800.869995 | 800.87 | -2.5604e-05 | -2.5604e-05 | -1.5611e-13 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | -1.3496e-17 | — | 15,445 | 5,474.8 | -2.0844e-13 | -7.3886e-14 | 1.3456e-13 | factor differs |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | -1.0225e-08 | — | 973.200012 | 973.2 | -9.9514e-06 | -9.9514e-06 | 1.2482e-13 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | -4.7642e-09 | — | 1,137.099976 | 1,137.1 | -5.4173e-06 | -5.4173e-06 | -1.1631e-13 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | -8.2386e-16 | — | 4.0252e+09 | 4.0252e+09 | -3.3162e-06 | -3.3162e-06 | 1.0545e-13 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | -8.4776e-09 | — | 674.820007 | 674.82 | -5.7208e-06 | -5.7208e-06 | 6.2092e-14 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | -9.7115e-08 | — | 179.860001 | 179.86 | -1.7467e-05 | -1.7467e-05 | 5.9274e-14 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | -1.1309e-08 | — | 800.869995 | 800.87 | -9.0573e-06 | -9.0573e-06 | -5.5221e-14 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | -7.0765e-09 | — | 791.570007 | 791.57 | -5.6016e-06 | -5.6016e-06 | 5.1830e-14 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | -7.7022e-10 | — | 3,689.199951 | 3,689.2 | -2.8415e-06 | -2.8415e-06 | -3.7608e-14 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | -1.1223e-08 | — | 264.940002 | 264.94 | -2.9735e-06 | -2.9735e-06 | 2.7401e-14 | agree |
| Hydrocarbons, unspecified 49c42751-1b0b-4ab1-8e70-032e991ce6fd |
Hydrocarbons (unspecified) | -3.1628e-09 | — | 800.869995 | 800.87 | -2.5330e-06 | -2.5330e-06 | -1.5443e-14 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | -7.3555e-19 | — | 17,533 | — | -1.2896e-14 | 0 | 1.2896e-14 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | -1.4349e-19 | — | 31,352.226562 | — | -4.4988e-15 | 0 | 4.4988e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | -3.2324e-20 | — | 53,540 | — | -1.7306e-15 | 0 | 1.7306e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | -1.1146e-21 | — | 919,860 | 785,920 | -1.0253e-15 | -8.7600e-16 | 1.4929e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 2.2332e-37 | — | 800.869995 | — | 1.7885e-34 | 0 | -1.7885e-34 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 2.3624e-37 | — | — | 57.683 | 0 | 1.3627e-35 | 1.3627e-35 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | -4.5485e-08 | — | 22,194 | 22,194 | -0.001009 | -0.001009 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | -2.1925e-09 | — | 239,130 | 239,130 | -5.2430e-04 | -5.2430e-04 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | -4.8725e-09 | — | 17,344 | 17,344 | -8.4508e-05 | -8.4508e-05 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | -4.4097e-11 | — | 809,740 | 809,740 | -3.5707e-05 | -3.5707e-05 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | -1.2058e-12 | — | 1.7296e+07 | 1.7296e+07 | -2.0855e-05 | -2.0855e-05 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | -4.5096e-11 | — | 462,450 | 462,450 | -2.0855e-05 | -2.0855e-05 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | -3.8643e-11 | — | 462,010 | 462,010 | -1.7854e-05 | -1.7854e-05 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | -1.3549e-10 | — | 127,740 | 127,740 | -1.7308e-05 | -1.7308e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 2cfcbe85-0dfd-4414-8683-ecc74392346c |
Polycyclic Aromatic Hydrocarbons | -4.1174e-11 | — | 239,130 | 239,130 | -9.8460e-06 | -9.8460e-06 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | -5.2500e-10 | — | 17,344 | 17,344 | -9.1056e-06 | -9.1056e-06 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | -5.6221e-13 | — | 1.5837e+07 | 1.5837e+07 | -8.9038e-06 | -8.9038e-06 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | -2.5770e-09 | — | 2,439 | 2,439 | -6.2853e-06 | -6.2853e-06 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | -2.0577e-11 | — | 236,310 | 236,310 | -4.8624e-06 | -4.8624e-06 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | -1.3645e-11 | — | 345,720 | 345,720 | -4.7172e-06 | -4.7172e-06 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | -2.6571e-09 | — | 1,678.5 | 1,678.5 | -4.4600e-06 | -4.4600e-06 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | -1.8126e-12 | — | 2.2889e+06 | 2.2889e+06 | -4.1488e-06 | -4.1488e-06 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | -2.3276e-09 | — | 1,678.5 | 1,678.5 | -3.9069e-06 | -3.9069e-06 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | -3.6420e-10 | — | 9,276 | 9,276 | -3.3783e-06 | -3.3783e-06 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | -1.3703e-12 | — | 2.0606e+06 | 2.0606e+06 | -2.8237e-06 | -2.8237e-06 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | -2.0478e-13 | — | 1.3217e+07 | 1.3217e+07 | -2.7066e-06 | -2.7066e-06 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | -9.3552e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |