Scores › ecoinvent 3.12 cutoff
treatment of used blower and heat exchange unit, Twl-700 CH
-1 unit of used blower and heat exchange unit Twl-700; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
3e20e7ce-61fa-5ac7-bb05-5fa5d7c66d53 · brightway 6794c3833864f27496b2c3da07d30e5b · EcoSpold01Categories: waste management/building demolition · ISIC rev.4 ecoinvent: 3830:Materials recovery · CPC: 39990: Other wastes n.e.c.
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
-0.004595 | -0.004595 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
-4.447709 | -4.447738 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
-2.9435e-04 | -2.9435e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
-4.447113 | -4.447142 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
-3.0138e-04 | -3.0138e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
-11.66044 | -11.660219 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
-11.573068 | -11.573068 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
-0.087372 | -0.087151 | 0.997 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
-11.907614 | -11.907301 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
-7.6321e-05 | -7.6321e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
-0.001952 | -0.001952 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
-0.02089 | -0.02089 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
-2.7826e-10 | -2.7826e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
-1.3109e-10 | -1.3109e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
-1.4718e-10 | -1.4718e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
-1.9599e-08 | -1.9599e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
-1.8673e-08 | -1.8673e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
-9.2621e-10 | -9.2621e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
-0.073404 | -0.073404 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
-10.706456 | -10.706456 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
-3.2215e-06 | -3.2215e-06 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
-1.7410e-08 | -1.7456e-08 | 1.003 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
-1.7138e-07 | -1.7138e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
-0.006797 | -0.006797 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
-0.439886 | -0.366552 | 0.833 | 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 | -8.0126e-12 | — | 2.3679e+07 | — | -1.8973e-04 | 0 | 1.8973e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | -1.7734e-14 | — | 1.6295e+09 | — | -2.8898e-05 | 0 | 2.8898e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | -2.5943e-11 | — | 81,566 | — | -2.1161e-06 | 0 | 2.1161e-06 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | -1.5577e-16 | — | 1.6295e+09 | — | -2.5383e-07 | 0 | 2.5383e-07 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | -6.7016e-13 | — | 70,308.773438 | — | -4.7118e-08 | 0 | 4.7118e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | -1.4844e-12 | — | 31,264.943359 | — | -4.6411e-08 | 0 | 4.6411e-08 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | -2.7761e-13 | — | 81,566 | — | -2.2643e-08 | 0 | 2.2643e-08 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | -2.9241e-13 | — | 53,540 | 134.73 | -1.5656e-08 | -3.9396e-11 | 1.5616e-08 | factor differs |
| 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 | -2.6411e-13 | — | 4,368.700195 | — | -1.1538e-09 | 0 | 1.1538e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | -1.9322e-11 | — | — | 57.683 | 0 | -1.1145e-09 | -1.1145e-09 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | -9.3830e-15 | — | 70,308.773438 | — | -6.5971e-10 | 0 | 6.5971e-10 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | -0.001164 | — | 7.7204 | 7.7204 | -0.008983 | -0.008983 | -1.6690e-10 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | -5.0058e-04 | — | 8.6069 | 8.6069 | -0.004308 | -0.004308 | 1.0770e-10 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | -3.4607e-13 | — | 231.5 | — | -8.0116e-11 | 0 | 8.0116e-11 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | -8.4007e-12 | — | — | 7.654 | 0 | -6.4299e-11 | -6.4299e-11 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | -4.3013e-11 | — | — | 1.1501 | 0 | -4.9470e-11 | -4.9470e-11 | only consensus factor |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | -8.7450e-07 | — | 1,168.300049 | 1,168.3 | -0.001022 | -0.001022 | 4.2700e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | -0.002678 | — | 0.31936 | 0.31936 | -8.5534e-04 | -8.5534e-04 | -3.2209e-11 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | -5.6309e-05 | — | 9.4933 | 9.4933 | -5.3456e-04 | -5.3456e-04 | 2.4659e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | -1.2070e-07 | — | 3,663.100098 | 3,663.1 | -4.4212e-04 | -4.4212e-04 | 1.1787e-11 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | -8.3014e-14 | — | 4.0252e+09 | 4.0252e+09 | -3.3415e-04 | -3.3415e-04 | 1.0626e-11 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | -9.0335e-07 | — | 361.959991 | 361.96 | -3.2698e-04 | -3.2698e-04 | -7.7191e-12 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | -1.0819e-06 | — | 800.869995 | 800.87 | -8.6644e-04 | -8.6644e-04 | -5.2826e-12 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | -9.0696e-08 | — | 2,645.199951 | 2,645.2 | -2.3991e-04 | -2.3991e-04 | -4.4285e-12 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | -1.6731e-07 | — | 1,137.099976 | 1,137.1 | -1.9025e-04 | -1.9025e-04 | -4.0848e-12 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | -3.0960e-07 | — | 973.200012 | 973.2 | -3.0130e-04 | -3.0130e-04 | 3.7793e-12 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | -6.7431e-07 | — | 800.869995 | 800.87 | -5.4003e-04 | -5.4003e-04 | -3.2925e-12 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | -4.4485e-06 | — | 179.860001 | 179.86 | -8.0011e-04 | -8.0011e-04 | 2.7151e-12 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | -2.1423e-16 | — | 15,445 | 5,474.8 | -3.3088e-12 | -1.1729e-12 | 2.1360e-12 | factor differs |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | -3.7859e-07 | — | 800.869995 | 800.87 | -3.0320e-04 | -3.0320e-04 | -1.8486e-12 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | -2.4818e-07 | — | 674.820007 | 674.82 | -1.6748e-04 | -1.6748e-04 | 1.8178e-12 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | -2.2406e-07 | — | 791.570007 | 791.57 | -1.7736e-04 | -1.7736e-04 | 1.6411e-12 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | -2.7869e-08 | — | 3,689.199951 | 3,689.2 | -1.0282e-04 | -1.0282e-04 | -1.3608e-12 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | -5.2641e-07 | — | 264.940002 | 264.94 | -1.3947e-04 | -1.3947e-04 | 1.2852e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | -3.1522e-17 | — | 17,533 | — | -5.5268e-13 | 0 | 5.5268e-13 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | -2.8140e-18 | — | 31,352.226562 | — | -8.8225e-14 | 0 | 8.8225e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | -5.1653e-19 | — | 53,540 | — | -2.7655e-14 | 0 | 2.7655e-14 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | -1.7811e-20 | — | 919,860 | 785,920 | -1.6384e-14 | -1.3998e-14 | 2.3856e-15 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 7.1463e-36 | — | 800.869995 | — | 5.7233e-33 | 0 | -5.7233e-33 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 7.4292e-36 | — | — | 57.683 | 0 | 4.2854e-34 | 4.2854e-34 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | -1.3356e-06 | — | 22,194 | 22,194 | -0.029642 | -0.029642 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | -7.5422e-08 | — | 239,130 | 239,130 | -0.018036 | -0.018036 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | -1.4804e-07 | — | 17,344 | 17,344 | -0.002568 | -0.002568 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | -1.2151e-10 | — | 1.7296e+07 | 1.7296e+07 | -0.002102 | -0.002102 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | -4.5112e-09 | — | 462,450 | 462,450 | -0.002086 | -0.002086 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | -2.4784e-09 | — | 809,740 | 809,740 | -0.002007 | -0.002007 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | -2.9182e-09 | — | 462,010 | 462,010 | -0.001348 | -0.001348 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | -1.0028e-08 | — | 127,740 | 127,740 | -0.001281 | -0.001281 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | -5.6629e-11 | — | 1.5837e+07 | 1.5837e+07 | -8.9684e-04 | -8.9684e-04 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 2cfcbe85-0dfd-4414-8683-ecc74392346c |
Polycyclic Aromatic Hydrocarbons | -1.9384e-09 | — | 239,130 | 239,130 | -4.6354e-04 | -4.6354e-04 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | -1.8185e-10 | — | 2.2889e+06 | 2.2889e+06 | -4.1623e-04 | -4.1623e-04 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | -1.4091e-09 | — | 236,310 | 236,310 | -3.3298e-04 | -3.3298e-04 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | -2.0635e-11 | — | 1.3217e+07 | 1.3217e+07 | -2.7274e-04 | -2.7274e-04 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | -1.3203e-08 | — | 17,344 | 17,344 | -2.2899e-04 | -2.2899e-04 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | -8.3549e-08 | — | 2,439 | 2,439 | -2.0378e-04 | -2.0378e-04 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | -5.1123e-10 | — | 345,720 | 345,720 | -1.7674e-04 | -1.7674e-04 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | -1.8383e-08 | — | 9,276 | 9,276 | -1.7052e-04 | -1.7052e-04 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | -6.4831e-08 | — | 2,352.5 | 2,352.5 | -1.5252e-04 | -1.5252e-04 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | -5.3162e-09 | — | 26,696 | 26,696 | -1.4192e-04 | -1.4192e-04 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | -1.2736e-08 | — | 10,976 | 10,976 | -1.3979e-04 | -1.3979e-04 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | -5.3923e-11 | — | 2.5841e+06 | 2.5841e+06 | -1.3934e-04 | -1.3934e-04 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | -2.3524e-10 | — | 525,030 | 525,030 | -1.2351e-04 | -1.2351e-04 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | -7.0419e-08 | — | 1,678.5 | 1,678.5 | -1.1820e-04 | -1.1820e-04 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | -1.7807e-10 | — | 653,120 | 653,120 | -1.1630e-04 | -1.1630e-04 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | -5.5394e-11 | — | 2.0606e+06 | 2.0606e+06 | -1.1414e-04 | -1.1414e-04 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | -6.7826e-08 | — | 1,678.5 | 1,678.5 | -1.1385e-04 | -1.1385e-04 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | -8.6999e-13 | — | 1.2543e+08 | 1.2543e+08 | -1.0912e-04 | -1.0912e-04 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | -7.3557e-09 | — | 13,361 | 13,361 | -9.8279e-05 | -9.8279e-05 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | -1.4706e-07 | — | 599.5 | 599.5 | -8.8160e-05 | -8.8160e-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 | -6.9005e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |