Scores › ecoinvent 3.12 cutoff
mine construction, potash salt RoW
1 unit of mine infrastructure, potash salt; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
fe1b551a-80ce-5586-a4df-e59dd4ea917f · brightway 90c08b3198f3efaf2ec7115b7cae63ff · ISIC rev.4 ecoinvent: 4290:Construction of other civil engineering projects · EcoSpold01Categories: construction materials/additives · CPC: 53261: Mining constructions
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
4,710.553531 | 4,710.553647 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
342,550.264516 | 342,570.111048 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
3,012.461502 | 3,012.461502 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
339,112.578187 | 339,132.424719 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
425.224827 | 425.224827 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
4.5761e+06 | 4.5760e+06 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
4.5172e+06 | 4.5172e+06 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
58,917.709127 | 58,760.392121 | 0.997 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
3.5449e+06 | 3.5445e+06 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
261.642955 | 261.642945 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
544.202713 | 544.202715 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
9,848.156542 | 9,848.156173 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
4.6424e-04 | 4.6424e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.8732e-04 | 2.8732e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.7692e-04 | 1.7692e-04 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
0.026937 | 0.026937 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
0.025329 | 0.025329 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
0.001608 | 0.001608 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
11,832.517292 | 11,832.517618 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
2.0353e+07 | 2.0353e+07 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
33.993303 | 33.993247 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
0.004024 | 0.004325 | 1.075 | 2x | 0.00 |
|
particulate matter formation
disease incidence
|
0.050297 | 0.050297 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
1,828.969254 | 1,828.969249 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
114,801.839364 | 110,032.954461 | 0.958 | 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 unit; 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 | 5.6908e-06 | — | 2.3679e+07 | — | 134.753311 | 0 | -134.753311 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.2597e-08 | — | 1.6295e+09 | — | 20.526459 | 0 | -20.526459 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.2192e-05 | — | 81,566 | — | 1.81009 | 0 | -1.81009 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.1069e-10 | — | 1.6295e+09 | — | 0.180363 | 0 | -0.180363 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.9720e-07 | — | 81,566 | — | 0.016085 | 0 | -0.016085 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 4.9837e-07 | — | 31,264.943359 | — | 0.015581 | 0 | -0.015581 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.5660e-07 | — | 70,308.773438 | — | 0.01101 | 0 | -0.01101 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 9.5658e-08 | — | 53,540 | 134.73 | 0.005122 | 1.2888e-05 | -0.005109 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 2.7464e-05 | — | — | 57.683 | 0 | 0.001584 | 0.001584 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.1063e-08 | — | 70,308.773438 | — | 7.7784e-04 | 0 | -7.7784e-04 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 3.2957e-04 | — | — | 1.1501 | 0 | 3.7904e-04 | 3.7904e-04 | 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 | 8.3046e-08 | — | 4,368.700195 | — | 3.6280e-04 | 0 | -3.6280e-04 | no consensus factor |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 2.353581 | — | 2,645.199951 | 2,645.2 | 6,225.691494 | 6,225.691608 | 1.1492e-04 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.1941e-05 | — | — | 7.654 | 0 | 9.1396e-05 | 9.1396e-05 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 204.968406 | — | 7.7204 | 7.7204 | 1,582.438053 | 1,582.438083 | 2.9399e-05 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 120.999607 | — | 8.6069 | 8.6069 | 1,041.431546 | 1,041.43152 | -2.6033e-05 | agree |
| Carbon disulfide 15f9ebbb-b1b5-4bf7-88c6-d99424f5eced |
Carbon disulfide | 38.442786 | — | 29.096001 | 29.096 | 1,118.531326 | 1,118.5313 | -2.5810e-05 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 4.899824 | — | 800.869995 | 800.87 | 3,924.121714 | 3,924.121738 | 2.3925e-05 | agree |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 0.364376 | — | 1,199.300049 | 1,199.3 | 436.996119 | 436.996101 | -1.7792e-05 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 0.106724 | — | 3,663.100098 | 3,663.1 | 390.940267 | 390.940256 | -1.0422e-05 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 697.560529 | — | 0.31936 | 0.31936 | 222.772922 | 222.772931 | 8.3887e-06 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 5.8932e-08 | — | 4.0252e+09 | 4.0252e+09 | 237.213024 | 237.213017 | -7.5433e-06 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 16.255627 | — | 9.4933 | 9.4933 | 154.319551 | 154.319543 | -7.1188e-06 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 2.774271 | — | 161.169998 | 161.17 | 447.129247 | 447.129252 | 5.0798e-06 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.8923e-08 | — | 231.5 | — | 4.3807e-06 | 0 | -4.3807e-06 | no consensus factor |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 0.159797 | — | 1,137.099976 | 1,137.1 | 181.704605 | 181.704609 | 3.9013e-06 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 1.469376 | — | 264.940002 | 264.94 | 389.29655 | 389.296547 | -3.5873e-06 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 0.062443 | — | 1,168.300049 | 1,168.3 | 72.951789 | 72.951786 | -3.0490e-06 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 0.328495 | — | 361.959991 | 361.96 | 118.901988 | 118.901991 | 2.8070e-06 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 0.056913 | — | 3,689.199951 | 3,689.2 | 209.963469 | 209.963472 | 2.7790e-06 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.4987e-10 | — | 17,533 | — | 2.6276e-06 | 0 | -2.6276e-06 | no consensus factor |
| Metam-sodium 00acb9f0-1640-4f8c-89ef-d857e1428be0 |
Metam-sodium | 0.012578 | — | 8,218.799805 | 8,218.8 | 103.372591 | 103.372593 | 2.4566e-06 | agree |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 0.75606 | — | 198.550003 | 198.55 | 150.115795 | 150.115793 | -2.3073e-06 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 2.99834 | — | 179.860001 | 179.86 | 539.281433 | 539.281432 | -1.8300e-06 | agree |
| AOX, Adsorbable Organic Halides a4f6341b-1762-4222-9024-bfd91f63588f |
Adsorbable Organic Halogen Compounds | 0.030282 | — | 3,689.199951 | 3,689.2 | 111.716064 | 111.716065 | 1.4786e-06 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 0.301526 | — | 800.869995 | 800.87 | 241.483026 | 241.483027 | 1.4723e-06 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 0.10998 | — | 973.200012 | 973.2 | 107.032742 | 107.03274 | -1.3425e-06 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 0.152386 | — | 791.570007 | 791.57 | 120.624011 | 120.62401 | -1.1161e-06 | agree |
| Propylene 1469e83d-2ac9-4e64-84e0-cfe37c85fd9d |
Propene | 0.318551 | — | 192.800003 | 192.8 | 61.416662 | 61.416661 | -9.7214e-07 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 0.193726 | — | 800.869995 | 800.87 | 155.149351 | 155.149352 | 9.4593e-07 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 7.3045e-11 | — | 15,445 | 5,474.8 | 1.1282e-06 | 3.9990e-07 | -7.2827e-07 | factor differs |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 0.090886 | — | 674.820007 | 674.82 | 61.331956 | 61.331955 | -6.6567e-07 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 0.07895 | — | 791.570007 | 791.57 | 62.494171 | 62.494171 | -5.7824e-07 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 8.8584e-13 | — | 31,352.226562 | — | 2.7773e-08 | 0 | -2.7773e-08 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.7545e-13 | — | 53,540 | — | 9.3939e-09 | 0 | -9.3939e-09 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 6.0502e-15 | — | 919,860 | 785,920 | 5.5653e-09 | 4.7550e-09 | -8.1036e-10 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -2.8423e-30 | — | 800.869995 | — | -2.2764e-27 | 0 | 2.2764e-27 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -3.0238e-30 | — | — | 57.683 | 0 | -1.7442e-28 | -1.7442e-28 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 0.486568 | — | 22,194 | 22,194 | 10,798.897389 | 10,798.897389 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 0.032468 | — | 239,130 | 239,130 | 7,763.988334 | 7,763.988334 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 2.728516 | — | 1,678.5 | 1,678.5 | 4,579.813462 | 4,579.813462 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 0.002596 | — | 809,740 | 809,740 | 2,102.44233 | 2,102.44233 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 8.6243e-05 | — | 1.7296e+07 | 1.7296e+07 | 1,491.663211 | 1,491.663211 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 0.003204 | — | 462,450 | 462,450 | 1,481.687079 | 1,481.687079 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 0.067441 | — | 17,344 | 17,344 | 1,169.694231 | 1,169.694231 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 0.320419 | — | 3,589 | 3,589 | 1,149.982618 | 1,149.982618 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 0.002234 | — | 462,010 | 462,010 | 1,032.27697 | 1,032.27697 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 0.417543 | — | 2,439 | 2,439 | 1,018.38726 | 1,018.38726 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 0.007218 | — | 127,740 | 127,740 | 921.9687 | 921.9687 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 4.0198e-05 | — | 1.5837e+07 | 1.5837e+07 | 636.61287 | 636.61287 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 0.035453 | — | 17,344 | 17,344 | 614.894333 | 614.894333 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 0.883937 | — | 599.5 | 599.5 | 529.920515 | 529.920515 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 0.017314 | — | 26,696 | 26,696 | 462.203328 | 462.203328 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 0.046009 | — | 9,276 | 9,276 | 426.778607 | 426.778607 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 0.001359 | — | 236,310 | 236,310 | 321.080444 | 321.080444 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 1.3172e-04 | — | 2.2889e+06 | 2.2889e+06 | 301.49808 | 301.49808 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 7.2514e-04 | — | 345,720 | 345,720 | 250.694175 | 250.694175 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 1.4648e-05 | — | 1.3217e+07 | 1.3217e+07 | 193.601653 | 193.601653 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 1.2758e-04 | — | 1.2095e+06 | 1.2095e+06 | 154.302571 | 154.302571 | 0 | agree |
| Acrylate 37f69770-85d0-4af3-a612-41e9d314f5bb |
Acrylate | 0.007596 | — | 19,082 | 19,082 | 144.948993 | 144.948993 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 0.076932 | — | 1,787.5 | 1,787.5 | 137.516128 | 137.516128 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 0.058327 | — | 2,352.5 | 2,352.5 | 137.214917 | 137.214917 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.0603e-06 | — | 1.2543e+08 | 1.2543e+08 | 132.996203 | 132.996203 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 1.3547e-04 | — | 743,790 | 743,790 | 100.759462 | 100.759462 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 0.009083 | — | 10,976 | 10,976 | 99.69816 | 99.69816 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 3.8276e-05 | — | 2.5841e+06 | 2.5841e+06 | 98.909269 | 98.909269 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 1.6698e-04 | — | 525,030 | 525,030 | 87.66752 | 87.66752 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 1.1851e-04 | — | 653,120 | 653,120 | 77.398717 | 77.398717 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 3.5916e-05 | — | 2.0606e+06 | 2.0606e+06 | 74.008827 | 74.008827 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 0.00522 | — | 13,361 | 13,361 | 69.747909 | 69.747909 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 8.4748e-13 | — | — | 0 | 0 | 0 | 0 | only consensus factor |