Scores › ecoinvent 3.12 cutoff
mini CHP plant construction, common components for heat+electricity CH
1 unit of mini CHP plant, common components for heat+electricity; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
5ee80e8c-9a0c-5b66-9d83-205b5ebd688a · brightway 3072b942fc47fc66b770a748d354ef25 · EcoSpold01Categories: natural gas/cogeneration · ISIC rev.4 ecoinvent: 4220:Construction of utility projects · CPC: 53262: Power plants
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
46.708977 | 46.708979 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
2,216.121994 | 2,216.265412 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
1.473624 | 1.473624 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
2,212.349205 | 2,212.492622 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
2.299165 | 2.299165 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
13,493.6304 | 13,493.296315 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
12,451.521567 | 12,451.521565 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1,042.108833 | 1,041.774751 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
27,253.822009 | 27,252.766744 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.910984 | 0.910984 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
3.309138 | 3.309138 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
41.002889 | 41.002887 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.2837e-06 | 1.2837e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.7872e-07 | 2.7872e-07 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
1.0050e-06 | 1.0050e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
2.1827e-05 | 2.1827e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
1.8996e-05 | 1.8996e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
2.8314e-06 | 2.8314e-06 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
124.813862 | 124.813866 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
9,707.98481 | 9,707.984859 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
0.029023 | 0.029023 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.6881e-05 | 2.7252e-05 | 1.014 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
2.0740e-04 | 2.0740e-04 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
13.770938 | 13.770938 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
674.189652 | 649.785239 | 0.964 | 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 | 1.1961e-08 | — | 2.3679e+07 | — | 0.283223 | 0 | -0.283223 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.6480e-11 | — | 1.6295e+09 | — | 0.043149 | 0 | -0.043149 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 8.5440e-08 | — | 81,566 | — | 0.006969 | 0 | -0.006969 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.8598e-08 | — | 70,308.773438 | — | 0.001308 | 0 | -0.001308 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.7793e-05 | — | — | 57.683 | 0 | 0.001026 | 0.001026 | only consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 2.3281e-13 | — | 1.6295e+09 | — | 3.7937e-04 | 0 | -3.7937e-04 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 2.3978e-09 | — | 31,264.943359 | — | 7.4968e-05 | 0 | -7.4968e-05 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 7.7361e-06 | — | — | 7.654 | 0 | 5.9212e-05 | 5.9212e-05 | only consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 4.1456e-10 | — | 81,566 | — | 3.3814e-05 | 0 | -3.3814e-05 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 4.4259e-10 | — | 53,540 | 134.73 | 2.3696e-05 | 5.9630e-08 | -2.3637e-05 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.1525e-10 | — | 70,308.773438 | — | 8.1030e-06 | 0 | -8.1030e-06 | no consensus factor |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 0.043048 | — | 3,689.199951 | 3,689.2 | 158.813927 | 158.813929 | 2.1020e-06 | agree |
| 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 | 1.2476e-10 | — | 4,368.700195 | — | 5.4505e-07 | 0 | -5.4505e-07 | no consensus factor |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 0.072771 | — | 791.570007 | 791.57 | 57.603132 | 57.603131 | -5.3299e-07 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.6543e-07 | — | — | 1.1501 | 0 | 3.0527e-07 | 3.0527e-07 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 1.490696 | — | 7.7204 | 7.7204 | 11.508768 | 11.508769 | 2.1381e-07 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 0.944952 | — | 8.6069 | 8.6069 | 8.133106 | 8.133106 | -2.0331e-07 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 0.400515 | — | 9.4933 | 9.4933 | 3.802208 | 3.802208 | -1.7540e-07 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 0.034742 | — | 800.869995 | 800.87 | 27.824061 | 27.824061 | 1.6964e-07 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 8.4576e-12 | — | 17,533 | — | 1.4829e-07 | 0 | -1.4829e-07 | no consensus factor |
| Oils, unspecified e9bf9e2d-4bd1-4679-86ff-e34f6b750ea0 |
Oils, Unspecified | 7.63435 | — | 0.50793 | 0.50793 | 3.877715 | 3.877715 | 1.4692e-07 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 5.668232 | — | 0.31936 | 0.31936 | 1.810206 | 1.810207 | 6.8165e-08 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 5.9353e-04 | — | 3,663.100098 | 3,663.1 | 2.174152 | 2.174152 | -5.7962e-08 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.3015e-10 | — | 231.5 | — | 3.0130e-08 | 0 | -3.0130e-08 | no consensus factor |
| Acrolein 7ed6dc0d-9c2e-4046-a44b-e8a708c2081e |
Acrolein | 0.001146 | — | 1,147.599976 | 1,147.6 | 1.315344 | 1.315344 | 2.7983e-08 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 0.001022 | — | 1,137.099976 | 1,137.1 | 1.161833 | 1.161833 | 2.4945e-08 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 4.0195e-04 | — | 2,645.199951 | 2,645.2 | 1.063243 | 1.063243 | 1.9627e-08 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 0.006856 | — | 264.940002 | 264.94 | 1.816396 | 1.816396 | -1.6738e-08 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 0.002478 | — | 800.869995 | 800.87 | 1.984205 | 1.984205 | 1.2097e-08 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 2.6567e-13 | — | 15,445 | 5,474.8 | 4.1032e-09 | 1.4545e-09 | -2.6487e-09 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 5.8715e-14 | — | 31,352.226562 | — | 1.8409e-09 | 0 | -1.8409e-09 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 6.6476e-16 | — | 53,540 | — | 3.5591e-11 | 0 | -3.5591e-11 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 2.2923e-17 | — | 919,860 | 785,920 | 2.1086e-11 | 1.8015e-11 | -3.0703e-12 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 7.0655e-33 | — | 800.869995 | — | 5.6585e-30 | 0 | -5.6585e-30 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 9.0756e-33 | — | — | 57.683 | 0 | 5.2351e-31 | 5.2351e-31 | only consensus factor |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 0.046284 | — | 9,276 | 9,276 | 429.334289 | 429.334289 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 0.066975 | — | 1,787.5 | 1,787.5 | 119.717834 | 119.717834 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 2.7314e-04 | — | 239,130 | 239,130 | 65.316657 | 65.316657 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 0.002742 | — | 22,194 | 22,194 | 60.863457 | 60.863457 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 2.3102e-05 | — | 809,740 | 809,740 | 18.706914 | 18.706914 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 2.0558e-05 | — | 462,010 | 462,010 | 9.498031 | 9.498031 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 7.3235e-05 | — | 127,740 | 127,740 | 9.355 | 9.355 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 5.0484e-04 | — | 17,344 | 17,344 | 8.755931 | 8.755931 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.8107e-07 | — | 1.7296e+07 | 1.7296e+07 | 3.13175 | 3.13175 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 6.7366e-06 | — | 462,450 | 462,450 | 3.115362 | 3.115362 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 8.9383e-04 | — | 2,439 | 2,439 | 2.180043 | 2.180043 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 7.2544e-06 | — | 236,310 | 236,310 | 1.714283 | 1.714283 | 0 | agree |
| Phorate 24d49070-45df-4627-84fa-2d8adeca255b |
Phorate | 1.2564e-06 | — | 1.2095e+06 | 1.2095e+06 | 1.519639 | 1.519639 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 7.8058e-05 | — | 17,344 | 17,344 | 1.353844 | 1.353844 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 8.4446e-08 | — | 1.5837e+07 | 1.5837e+07 | 1.337371 | 1.337371 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.1269e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |