Scores › ecoinvent 3.12 cutoff
market for heat and power co-generation unit, 50kW electrical, components for heat only GLO
1 unit of heat and power co-generation unit, 50kW electrical, components for heat only; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
7e48886c-bd59-5840-bdd5-6d91dad65b24 · brightway 7746769315c3ee5e29e5b04d4f8c6fb9 · 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
|
40.656053 | 40.656054 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
8,695.138243 | 8,695.696276 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
6.90918 | 6.90918 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
8,677.746922 | 8,678.304955 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
10.482141 | 10.482141 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
36,280.996907 | 36,278.011516 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
34,606.101459 | 34,606.101432 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1,674.895448 | 1,671.910084 | 0.998 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
96,647.632783 | 96,638.283122 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
3.633882 | 3.633881 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
8.438666 | 8.438666 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
88.425342 | 88.425337 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
6.8293e-06 | 6.8293e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
1.3221e-06 | 1.3221e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
5.5071e-06 | 5.5071e-06 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
8.4875e-05 | 8.4875e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
8.0794e-05 | 8.0794e-05 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
4.0808e-06 | 4.0808e-06 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
400.894446 | 400.894457 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
29,876.196183 | 29,876.196019 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
0.036956 | 0.036955 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
6.5327e-05 | 6.6182e-05 | 1.013 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
7.7108e-04 | 7.7108e-04 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
29.888741 | 29.888741 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
3,362.200527 | 3,136.447489 | 0.933 | 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 | 1.0797e-07 | — | 2.3679e+07 | — | 2.556677 | 0 | -2.556677 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.3901e-10 | — | 1.6295e+09 | — | 0.38947 | 0 | -0.38947 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.6254e-07 | — | 81,566 | — | 0.029571 | 0 | -0.029571 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 1.3267e-07 | — | 31,264.943359 | — | 0.004148 | 0 | -0.004148 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 2.1006e-12 | — | 1.6295e+09 | — | 0.003423 | 0 | -0.003423 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 2.4462e-08 | — | 53,540 | 134.73 | 0.00131 | 3.2958e-06 | -0.001306 | factor differs |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 1.5564e-08 | — | 70,308.773438 | — | 0.001094 | 0 | -0.001094 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.2169e-05 | — | — | 57.683 | 0 | 7.0197e-04 | 7.0197e-04 | only consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 3.7417e-09 | — | 81,566 | — | 3.0520e-04 | 0 | -3.0520e-04 | no consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.2061e-09 | — | 70,308.773438 | — | 8.4797e-05 | 0 | -8.4797e-05 | no consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 5.2911e-06 | — | — | 7.654 | 0 | 4.0498e-05 | 4.0498e-05 | 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 | 6.1618e-09 | — | 4,368.700195 | — | 2.6919e-05 | 0 | -2.6919e-05 | no consensus factor |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 8.1390e-09 | — | 231.5 | — | 1.8842e-06 | 0 | -1.8842e-06 | no consensus factor |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 0.029197 | — | 3,689.199951 | 3,689.2 | 107.713084 | 107.713086 | 1.4256e-06 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 4.7336e-07 | — | — | 1.1501 | 0 | 5.4441e-07 | 5.4441e-07 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 3.541509 | — | 7.7204 | 7.7204 | 27.341868 | 27.341869 | 5.0797e-07 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 0.079083 | — | 800.869995 | 800.87 | 63.335524 | 63.335525 | 3.8615e-07 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 0.050067 | — | 791.570007 | 791.57 | 39.631898 | 39.631898 | -3.6671e-07 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1.604839 | — | 8.6069 | 8.6069 | 13.812691 | 13.812691 | -3.4528e-07 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 0.660596 | — | 9.4933 | 9.4933 | 6.271234 | 6.271233 | -2.8929e-07 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 18.9403 | — | 0.31936 | 0.31936 | 6.048774 | 6.048774 | 2.2777e-07 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.9990e-11 | — | 15,445 | 5,474.8 | 3.0875e-07 | 1.0944e-07 | -1.9930e-07 | factor differs |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 0.067952 | — | 264.940002 | 264.94 | 18.003131 | 18.003131 | -1.6590e-07 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 1.1178e-09 | — | 4.0252e+09 | 4.0252e+09 | 4.499465 | 4.499465 | -1.4308e-07 | agree |
| Hydrocarbons, aromatic 3cca7f02-58b0-4b49-9938-e0f8bea03064 |
Hydrocarbons, Aromatic | 0.019289 | — | 151.539993 | 151.54 | 2.923108 | 2.923108 | 1.2951e-07 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 0.001221 | — | 3,663.100098 | 3,663.1 | 4.471537 | 4.471537 | -1.1921e-07 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 6.4438e-12 | — | 17,533 | — | 1.1298e-07 | 0 | -1.1298e-07 | no consensus factor |
| Pyrene a321be47-24ba-45b0-8676-eec5636c9cdb |
Pyrene | 7.5967e-04 | — | 4,700.399902 | 4,700.4 | 3.570766 | 3.570766 | 7.4187e-08 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 0.01427 | — | 800.869995 | 800.87 | 11.428629 | 11.428629 | 6.9679e-08 | agree |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 0.002152 | — | 1,137.099976 | 1,137.1 | 2.447113 | 2.447113 | 5.2541e-08 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 0.010245 | — | 800.869995 | 800.87 | 8.205106 | 8.205106 | 5.0026e-08 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 0.005293 | — | 361.959991 | 361.96 | 1.915726 | 1.915726 | 4.5225e-08 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 9.1027e-04 | — | 2,645.199951 | 2,645.2 | 2.407859 | 2.407859 | 4.4447e-08 | agree |
| Fluoranthene 63efc54a-c59d-452b-b7de-d52b5c8deb7e |
Fluoranthene | 0.001242 | — | 1,412.400024 | 1,412.4 | 1.753759 | 1.753759 | -3.0315e-08 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 0.016148 | — | 161.169998 | 161.17 | 2.602534 | 2.602534 | 2.9567e-08 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 0.001745 | — | 973.200012 | 973.2 | 1.698044 | 1.698044 | -2.1299e-08 | agree |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 2.2797e-13 | — | 31,352.226562 | — | 7.1472e-09 | 0 | -7.1472e-09 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 4.7776e-14 | — | 53,540 | — | 2.5579e-09 | 0 | -2.5579e-09 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.6474e-15 | — | 919,860 | 785,920 | 1.5154e-09 | 1.2948e-09 | -2.2066e-10 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | 4.0374e-32 | — | 800.869995 | — | 3.2335e-29 | 0 | -3.2335e-29 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | 3.8972e-32 | — | — | 57.683 | 0 | 2.2480e-30 | 2.2480e-30 | only consensus factor |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 0.00179 | — | 239,130 | 239,130 | 428.148016 | 428.148016 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 0.031277 | — | 9,276 | 9,276 | 290.124387 | 290.124387 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 0.00775 | — | 22,194 | 22,194 | 171.998594 | 171.998594 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.8225e-04 | — | 809,740 | 809,740 | 147.573576 | 147.573576 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 0.045308 | — | 1,787.5 | 1,787.5 | 80.987942 | 80.987942 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 6.1591e-05 | — | 462,450 | 462,450 | 28.482849 | 28.482849 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 1.6357e-06 | — | 1.7296e+07 | 1.7296e+07 | 28.290483 | 28.290483 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 0.001212 | — | 17,344 | 17,344 | 21.023549 | 21.023549 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 5.9368e-05 | — | 236,310 | 236,310 | 14.029168 | 14.029168 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 7.6285e-07 | — | 1.5837e+07 | 1.5837e+07 | 12.081271 | 12.081271 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 0.00471 | — | 2,439 | 2,439 | 11.48829 | 11.48829 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 3.7035e-04 | — | 17,344 | 17,344 | 6.423329 | 6.423329 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.2618e-05 | — | 462,010 | 462,010 | 5.829501 | 5.829501 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 2.4499e-06 | — | 2.2889e+06 | 2.2889e+06 | 5.607515 | 5.607515 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 4.1097e-08 | — | 1.2543e+08 | 1.2543e+08 | 5.154754 | 5.154754 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 4.0316e-05 | — | 127,740 | 127,740 | 5.149955 | 5.149955 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 2.2759e-06 | — | 2.0606e+06 | 2.0606e+06 | 4.689648 | 4.689648 | 0 | agree |
| Benz(a)anthracene 5a4f1f3d-6dda-4f61-b7ee-88ed61f2152a |
Benzo[a]anthracene | 3.4245e-04 | — | 11,052 | 11,052 | 3.784704 | 3.784704 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 2.7783e-07 | — | 1.3217e+07 | 1.3217e+07 | 3.672102 | 3.672102 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 2.4932e-04 | — | 10,976 | 10,976 | 2.736572 | 2.736572 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 0.004065 | — | 599.5 | 599.5 | 2.436669 | 2.436669 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 7.2598e-07 | — | 2.5841e+06 | 2.5841e+06 | 1.876013 | 1.876013 | 0 | agree |
| Monocrotophos 33456751-d78b-465d-8635-52d71e77cf54 |
Monocrotophos | 6.8610e-06 | — | 264,500 | 264,500 | 1.814733 | 1.814733 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 6.6351e-05 | — | 26,696 | 26,696 | 1.771294 | 1.771294 | 0 | agree |
| Acetochlor 92ee2fc1-238c-465d-9887-418af42db9c7 |
Acetochlor | 1.2582e-05 | — | 139,020 | 139,020 | 1.749138 | 1.749138 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 2.5932e-06 | — | 653,120 | 653,120 | 1.693679 | 1.693679 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 7.9875e-15 | — | — | 0 | 0 | 0 | 0 | only consensus factor |