Scores › ecoinvent 3.12 cutoff
natural gas, high pressure, import from RU RoW
1 cubic meter of natural gas, high pressure; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
c804bb88-aba3-58b6-b655-bc1aa23bab11 · brightway cc64040ee590ad7c60a7686d2f610ab7 · ISIC rev.4 ecoinvent: 3520:Manufacture of gas; distribution of gaseous fuels through mains · CPC: 12020: Natural gas, liquefied or in the gaseous state
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.002158 | 0.002158 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.786233 | 0.786242 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
2.4203e-04 | 2.4203e-04 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.78573 | 0.785739 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
2.6100e-04 | 2.6100e-04 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
3.161912 | 3.161869 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
2.862682 | 2.862682 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.299229 | 0.299186 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
43.560422 | 43.560139 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
4.7372e-05 | 4.7372e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
6.0835e-04 | 6.0835e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.006326 | 0.006326 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
2.5880e-10 | 2.5880e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
3.1933e-11 | 3.1933e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
2.2686e-10 | 2.2686e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.3950e-09 | 3.3950e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.8024e-09 | 2.8024e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
5.9261e-10 | 5.9261e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.008588 | 0.008588 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.668058 | 0.668058 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
9.9285e-07 | 9.9282e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
6.5083e-08 | 6.5131e-08 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.3480e-08 | 1.3480e-08 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.004906 | 0.004906 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.06018 | 0.059835 | 0.994 | within tolerance | 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 cubic meter; 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 | 1.5484e-12 | — | 2.3679e+07 | — | 3.6663e-05 | 0 | -3.6663e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 3.4276e-15 | — | 1.6295e+09 | — | 5.5853e-06 | 0 | -5.5853e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 5.5896e-12 | — | 81,566 | — | 4.5592e-07 | 0 | -4.5592e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 3.0128e-17 | — | 1.6295e+09 | — | 4.9094e-08 | 0 | -4.9094e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 5.8116e-13 | — | 70,308.773438 | — | 4.0861e-08 | 0 | -4.0861e-08 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 2.5873e-13 | — | 31,264.943359 | — | 8.0892e-09 | 0 | -8.0892e-09 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 5.3660e-14 | — | 81,566 | — | 4.3769e-09 | 0 | -4.3769e-09 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 7.3036e-14 | — | 53,540 | 134.73 | 3.9103e-09 | 9.8401e-12 | -3.9005e-09 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.4661e-11 | — | — | 57.683 | 0 | 8.4568e-10 | 8.4568e-10 | 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 | 1.0338e-13 | — | 4,368.700195 | — | 4.5163e-10 | 0 | -4.5163e-10 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.003023 | — | 7.7204 | 7.7204 | 0.023339 | 0.023339 | 4.3361e-10 | agree |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 4.0036e-15 | — | 70,308.773438 | — | 2.8149e-10 | 0 | -2.8149e-10 | no consensus factor |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.010781 | — | 0.31936 | 0.31936 | 0.003443 | 0.003443 | 1.2965e-10 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 6.3743e-12 | — | — | 7.654 | 0 | 4.8789e-11 | 4.8789e-11 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 4.0620e-11 | — | — | 1.1501 | 0 | 4.6718e-11 | 4.6718e-11 | only consensus factor |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 4.9081e-06 | — | 361.959991 | 361.96 | 0.001777 | 0.001777 | 4.1939e-11 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 2.0778e-07 | — | 3,663.100098 | 3,663.1 | 7.6112e-04 | 7.6112e-04 | -2.0291e-11 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 1.6394e-06 | — | 973.200012 | 973.2 | 0.001596 | 0.001596 | -2.0013e-11 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 3.5286e-05 | — | 9.4933 | 9.4933 | 3.3498e-04 | 3.3498e-04 | -1.5453e-11 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.3691e-06 | — | 674.820007 | 674.82 | 9.2386e-04 | 9.2386e-04 | -1.0027e-11 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 3.9917e-05 | — | 8.6069 | 8.6069 | 3.4357e-04 | 3.4357e-04 | -8.5882e-12 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 1.0552e-06 | — | 791.570007 | 791.57 | 8.3524e-04 | 8.3524e-04 | -7.7282e-12 | agree |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 1.1805e-07 | — | 2,645.199951 | 2,645.2 | 3.1226e-04 | 3.1226e-04 | 5.7641e-12 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 2.1756e-14 | — | 231.5 | — | 5.0364e-12 | 0 | -5.0364e-12 | no consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 5.3255e-07 | — | 800.869995 | 800.87 | 4.2651e-04 | 4.2651e-04 | 2.6004e-12 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 4.2578e-07 | — | 800.869995 | 800.87 | 3.4099e-04 | 3.4099e-04 | 2.0790e-12 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 2.6301e-17 | — | 17,533 | — | 4.6113e-13 | 0 | -4.6113e-13 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 2.6443e-17 | — | 15,445 | 5,474.8 | 4.0842e-13 | 1.4477e-13 | -2.6365e-13 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 5.4955e-19 | — | 31,352.226562 | — | 1.7230e-14 | 0 | -1.7230e-14 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 6.9154e-20 | — | 53,540 | — | 3.7025e-15 | 0 | -3.7025e-15 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 2.3846e-21 | — | 919,860 | 785,920 | 2.1935e-15 | 1.8741e-15 | -3.1940e-16 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -9.2409e-38 | — | 800.869995 | — | -7.4008e-35 | 0 | 7.4008e-35 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -1.0183e-37 | — | — | 57.683 | 0 | -5.8736e-36 | -5.8736e-36 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 7.3493e-06 | — | 22,194 | 22,194 | 0.16311 | 0.16311 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 3.1996e-07 | — | 239,130 | 239,130 | 0.076513 | 0.076513 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 7.6512e-07 | — | 17,344 | 17,344 | 0.01327 | 0.01327 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 4.6727e-09 | — | 462,010 | 462,010 | 0.002159 | 0.002159 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 1.6192e-08 | — | 127,740 | 127,740 | 0.002068 | 0.002068 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 3.0419e-09 | — | 345,720 | 345,720 | 0.001052 | 0.001052 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 1.1967e-09 | — | 809,740 | 809,740 | 9.6899e-04 | 9.6899e-04 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 3.7623e-07 | — | 1,678.5 | 1,678.5 | 6.3151e-04 | 6.3151e-04 | 0 | agree |
| Pyrene b397980f-62a4-4b0f-a05c-7c5c0e634aec |
Pyrene | 2.3451e-10 | — | 2.0606e+06 | 2.0606e+06 | 4.8323e-04 | 4.8323e-04 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 9.0905e-10 | — | 462,450 | 462,450 | 4.2039e-04 | 4.2039e-04 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 2.3450e-11 | — | 1.7296e+07 | 1.7296e+07 | 4.0559e-04 | 4.0559e-04 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 2.0298e-20 | — | — | 0 | 0 | 0 | 0 | only consensus factor |