Scores › ecoinvent 3.12 cutoff
natural gas, liquefied, import from AU CN
1 cubic meter of natural gas, liquefied; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
6c098349-6db5-564e-bb38-cb110f0e2d8c · brightway 18b36c4c21dad1e10a40a22d31d7feb4 · 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
|
0.0025 | 0.0025 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
0.518974 | 0.518981 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
1.3345e-04 | 1.3345e-04 | 1.000 | within tolerance | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
0.518745 | 0.518752 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
9.6147e-05 | 9.6147e-05 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
7.339159 | 7.339139 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
6.501356 | 6.501356 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
0.837803 | 0.837783 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
42.442654 | 42.442628 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
7.1910e-05 | 7.1910e-05 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
9.1110e-04 | 9.1110e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.008333 | 0.008333 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
5.2892e-11 | 5.2892e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
2.5646e-11 | 2.5646e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
2.7246e-11 | 2.7246e-11 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.0874e-09 | 3.0874e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.9066e-09 | 2.9066e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.8075e-10 | 1.8075e-10 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.005459 | 0.005459 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
0.24532 | 0.24532 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.5447e-07 | 2.5447e-07 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
1.2581e-07 | 1.2583e-07 | 1.000 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
6.8477e-09 | 6.8477e-09 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.003315 | 0.003315 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
0.021709 | 0.020386 | 0.939 | 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 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 | 6.9940e-13 | — | 2.3679e+07 | — | 1.6561e-05 | 0 | -1.6561e-05 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.5481e-15 | — | 1.6295e+09 | — | 2.5227e-06 | 0 | -2.5227e-06 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.5208e-12 | — | 81,566 | — | 2.0561e-07 | 0 | -2.0561e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.3603e-17 | — | 1.6295e+09 | — | 2.2166e-08 | 0 | -2.2166e-08 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 4.1079e-14 | — | 70,308.773438 | — | 2.8882e-09 | 0 | -2.8882e-09 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 2.4235e-14 | — | 81,566 | — | 1.9768e-09 | 0 | -1.9768e-09 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 4.4720e-14 | — | 31,264.943359 | — | 1.3982e-09 | 0 | -1.3982e-09 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 9.2361e-12 | — | — | 57.683 | 0 | 5.3276e-10 | 5.3276e-10 | only consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 9.3266e-15 | — | 53,540 | 134.73 | 4.9934e-10 | 1.2566e-12 | -4.9809e-10 | 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 | 4.7338e-14 | — | 4,368.700195 | — | 2.0680e-10 | 0 | -2.0680e-10 | no consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.001211 | — | 7.7204 | 7.7204 | 0.00935 | 0.00935 | 1.7371e-10 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 1.5830e-05 | — | 361.959991 | 361.96 | 0.00573 | 0.00573 | 1.3527e-10 | agree |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.6325e-15 | — | 70,308.773438 | — | 1.1478e-10 | 0 | -1.1478e-10 | no consensus factor |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 5.2892e-06 | — | 973.200012 | 973.2 | 0.005147 | 0.005147 | -6.4566e-11 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 0.00288 | — | 0.31936 | 0.31936 | 9.1968e-04 | 9.1968e-04 | 3.4631e-11 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 4.4172e-06 | — | 674.820007 | 674.82 | 0.002981 | 0.002981 | -3.2353e-11 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 4.0157e-12 | — | — | 7.654 | 0 | 3.0736e-11 | 3.0736e-11 | only consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.6195e-11 | — | — | 1.1501 | 0 | 3.0127e-11 | 3.0127e-11 | only consensus factor |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 3.3689e-06 | — | 791.570007 | 791.57 | 0.002667 | 0.002667 | -2.4674e-11 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.8933e-14 | — | 231.5 | — | 4.3830e-12 | 0 | -4.3830e-12 | no consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.9651e-17 | — | 17,533 | — | 3.4454e-13 | 0 | -3.4454e-13 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 6.1560e-18 | — | 15,445 | 5,474.8 | 9.5079e-14 | 3.3703e-14 | -6.1376e-14 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 9.1694e-20 | — | 31,352.226562 | — | 2.8748e-15 | 0 | -2.8748e-15 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 1.4970e-20 | — | 53,540 | — | 8.0149e-16 | 0 | -8.0149e-16 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 5.1620e-22 | — | 919,860 | 785,920 | 4.7484e-16 | 4.0570e-16 | -6.9140e-17 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -2.3102e-38 | — | 800.869995 | — | -1.8502e-35 | 0 | 1.8502e-35 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -3.8694e-38 | — | — | 57.683 | 0 | -2.2320e-36 | -2.2320e-36 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.3524e-05 | — | 22,194 | 22,194 | 0.52209 | 0.52209 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 9.9319e-07 | — | 239,130 | 239,130 | 0.237503 | 0.237503 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 2.4599e-06 | — | 17,344 | 17,344 | 0.042664 | 0.042664 | 0 | agree |
| Ethyl benzene 4abbbc48-a8d0-4c3a-9dea-4e67f1505230 |
Ethylbenzene | 1.2139e-06 | — | 1,678.5 | 1,678.5 | 0.002038 | 0.002038 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 2.0237e-09 | — | 462,010 | 462,010 | 9.3498e-04 | 9.3498e-04 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 7.1520e-09 | — | 127,740 | 127,740 | 9.1359e-04 | 9.1359e-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 | 7.5490e-21 | — | — | 0 | 0 | 0 | 0 | only consensus factor |