Scores › ecoinvent 3.12 cutoff
acetic acid production, from naphtha oxidation RER
1 kilogram of propionic acid; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
ddd8713f-8f19-518c-9717-8b0dc1e6674d · brightway 0f726539c8ed4056262ec64eb61b2b77 · EcoSpold01Categories: chemicals/organics · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 34120: Industrial monocarboxylic fatty acids; acid oils from refining
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.017915 | 0.017915 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
6.894629 | 6.894939 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.00279 | 0.00279 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
6.888389 | 6.888698 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.003451 | 0.003451 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
35.219041 | 35.218907 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
9.928367 | 9.928367 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
25.290674 | 25.29054 | 1.000 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
144.629342 | 144.604164 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
0.001396 | 0.001396 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.003299 | 0.003299 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.033017 | 0.033017 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
9.2400e-10 | 9.2400e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
4.0103e-10 | 4.0103e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
5.2296e-10 | 5.2296e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
3.2363e-08 | 3.2363e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
2.9275e-08 | 2.9275e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
3.0884e-09 | 3.0884e-09 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.620484 | 0.620484 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
11.574777 | 11.574777 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
2.2211e-05 | 2.2211e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
2.4821e-07 | 2.4843e-07 | 1.001 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.3679e-07 | 1.3679e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.022108 | 0.022108 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
3.949834 | 3.835439 | 0.971 | 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 kilogram; 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 | 4.8221e-12 | — | 2.3679e+07 | — | 1.1418e-04 | 0 | -1.1418e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 1.0676e-14 | — | 1.6295e+09 | — | 1.7397e-05 | 0 | -1.7397e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 2.1025e-11 | — | 81,566 | — | 1.7149e-06 | 0 | -1.7149e-06 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 2.6220e-11 | — | 31,264.943359 | — | 8.1975e-07 | 0 | -8.1975e-07 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 4.3300e-12 | — | 70,308.773438 | — | 3.0443e-07 | 0 | -3.0443e-07 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 4.9256e-12 | — | 53,540 | 134.73 | 2.6372e-07 | 6.6363e-10 | -2.6306e-07 | factor differs |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 9.3894e-17 | — | 1.6295e+09 | — | 1.5300e-07 | 0 | -1.5300e-07 | no consensus factor |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 0.030147 | — | 800.869995 | 800.87 | 24.143965 | 24.143965 | 1.4720e-07 | agree |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 4.2584e-04 | — | 1,199.300049 | 1,199.3 | 0.51071 | 0.51071 | -2.0793e-08 | agree |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 1.6715e-13 | — | 81,566 | — | 1.3634e-08 | 0 | -1.3634e-08 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 6.7336e-11 | — | — | 57.683 | 0 | 3.8841e-09 | 3.8841e-09 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 0.012192 | — | 7.7204 | 7.7204 | 0.094128 | 0.094128 | 1.7488e-09 | agree |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.1850e-14 | — | 70,308.773438 | — | 1.5362e-09 | 0 | -1.5362e-09 | no 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 | 3.0788e-13 | — | 4,368.700195 | — | 1.3450e-09 | 0 | -1.3450e-09 | no consensus factor |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 2.2146e-10 | — | — | 1.1501 | 0 | 2.5470e-10 | 2.5470e-10 | only consensus factor |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 2.9276e-11 | — | — | 7.654 | 0 | 2.2408e-10 | 2.2408e-10 | only consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 3.9137e-15 | — | 15,445 | 5,474.8 | 6.0447e-11 | 2.1427e-11 | -3.9021e-11 | factor differs |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 1.3364e-13 | — | 231.5 | — | 3.0937e-11 | 0 | -3.0937e-11 | no consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 1.2144e-16 | — | 17,533 | — | 2.1293e-12 | 0 | -2.1293e-12 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 4.4008e-17 | — | 31,352.226562 | — | 1.3798e-12 | 0 | -1.3798e-12 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 9.3749e-18 | — | 53,540 | — | 5.0193e-13 | 0 | -5.0193e-13 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 3.2327e-19 | — | 919,860 | 785,920 | 2.9737e-13 | 2.5407e-13 | -4.3299e-14 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -2.5234e-34 | — | 800.869995 | — | -2.0209e-31 | 0 | 2.0209e-31 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -2.7527e-34 | — | — | 57.683 | 0 | -1.5879e-32 | -1.5879e-32 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 1.2548e-05 | — | 22,194 | 22,194 | 0.278489 | 0.278489 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 5.5159e-07 | — | 239,130 | 239,130 | 0.131901 | 0.131901 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 4.2444e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |