Scores › ecoinvent 3.12 cutoff
citric acid production RER
1 kilogram of citric acid; an inventory of 2,747 flows, of which 2,747 reached a consensus flow and 0 did not.
309061aa-ac5e-554e-a8e6-10c71fc3ef3a · brightway 7c4e653a3093d4f95a5ff3733d5f9509 · ISIC rev.4 ecoinvent: 2011:Manufacture of basic chemicals · CPC: 34140: Carboxylic acids and their anhydrides, halides, peroxides and peroxyacids and their halogenated, sulphonated, […]
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
0.022868 | 0.022868 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
2.470914 | 2.471103 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
0.005457 | 0.005457 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
2.46307 | 2.463259 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
0.002387 | 0.002387 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
27.331576 | 27.157127 | 0.994 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
14.482017 | 14.482017 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
12.849559 | 12.675109 | 0.986 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
33.990512 | 33.976615 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
9.6165e-04 | 9.6165e-04 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
0.018499 | 0.018499 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
0.062756 | 0.062756 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
1.3065e-09 | 1.3065e-09 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
4.5850e-10 | 4.5850e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
8.4795e-10 | 8.4795e-10 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
5.8535e-08 | 5.8526e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
5.7024e-08 | 5.7024e-08 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
1.5112e-09 | 1.5019e-09 | 0.994 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
0.359029 | 0.359029 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
83.130092 | 83.130089 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
1.8962e-05 | 1.8958e-05 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
7.2279e-08 | 7.2620e-08 | 1.005 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.5620e-07 | 1.5620e-07 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
0.007394 | 0.007394 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
1.651315 | 3.30732 | 2.003 | 10x | 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 |
|---|---|---|---|---|---|---|---|---|---|
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 3.2800e-06 | — | 31,264.943359 | — | 0.102549 | 0 | -0.102549 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.3412e-06 | — | 53,540 | 134.73 | 0.07181 | 1.8071e-04 | -0.07163 | factor differs |
| Beta-cyfluthrin ffaaffd3-5deb-4508-9e5f-e47f551ac2b8 |
Beta-cyfluthrin | 9.7473e-12 | — | 2.3679e+07 | — | 2.3081e-04 | 0 | -2.3081e-04 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.1583e-14 | — | 1.6295e+09 | — | 3.5169e-05 | 0 | -3.5169e-05 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.2824e-11 | — | 81,566 | — | 2.6773e-06 | 0 | -2.6773e-06 | no consensus factor |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.3468e-10 | — | 15,445 | 5,474.8 | 2.0801e-06 | 7.3734e-07 | -1.3428e-06 | factor differs |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 4.5503e-12 | — | 70,308.773438 | — | 3.1993e-07 | 0 | -3.1993e-07 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 1.8988e-16 | — | 1.6295e+09 | — | 3.0942e-07 | 0 | -3.0942e-07 | no consensus factor |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 6.8549e-12 | — | 31,352.226562 | — | 2.1492e-07 | 0 | -2.1492e-07 | no consensus factor |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 1.3347e-09 | — | — | 57.683 | 0 | 7.6990e-08 | 7.6990e-08 | only consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 3.3793e-13 | — | 81,566 | — | 2.7564e-08 | 0 | -2.7564e-08 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 4.9417e-13 | — | 53,540 | — | 2.6458e-08 | 0 | -2.6458e-08 | no consensus factor |
| Pethoxamid 231bcbc6-ce4d-5550-8244-9431031dea95 |
Pethoxamid | 7.5088e-06 | — | 70,308.773438 | 70,308.77683 | 0.527936 | 0.527936 | 2.5477e-08 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 5.8031e-10 | — | — | 7.654 | 0 | 4.4417e-09 | 4.4417e-09 | only consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 1.7040e-14 | — | 919,860 | 785,920 | 1.5675e-08 | 1.3392e-08 | -2.2824e-09 | factor differs |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 2.3342e-14 | — | 70,308.773438 | — | 1.6412e-09 | 0 | -1.6412e-09 | no consensus factor |
| Pendimethalin 9cbbd44e-bc02-4586-9d58-e223db6f5e24 |
Pendimethalin | 5.2720e-06 | — | 7,428.799805 | 7,428.8 | 0.039165 | 0.039165 | 1.0297e-09 | 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 | 1.3965e-13 | — | 4,368.700195 | — | 6.1007e-10 | 0 | -6.1007e-10 | no consensus factor |
| Trifloxystrobin fa1a376f-567a-47b2-98e9-b3e5a5e4d224 |
Trifloxystrobin | 5.9183e-07 | — | 31,264.943359 | 31,264.942578 | 0.018504 | 0.018504 | -4.6239e-10 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 3.7091e-10 | — | — | 1.1501 | 0 | 4.2658e-10 | 4.2658e-10 | only consensus factor |
| Metamitron fbebc389-bce6-4540-8869-50076139f370 |
Metamitron | 5.6349e-05 | — | 463.589996 | 463.59 | 0.026123 | 0.026123 | 2.0635e-10 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 7.5866e-14 | — | 231.5 | — | 1.7563e-11 | 0 | -1.7563e-11 | no consensus factor |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 2.7532e-16 | — | 17,533 | — | 4.8272e-12 | 0 | -4.8272e-12 | no consensus factor |
| Dimethenamid-P 349ae04f-3802-53d3-840e-a98334b3e3ba |
2-chloro-n-(2,4-dimethyl-3-thienyl)-n-[(2s)-1-methoxypropan-2-yl]acetamide | 1.2653e-05 | — | 439,390 | 439,390 | 5.559616 | 5.559616 | 0 | agree |
| Terbuthylazin 1be6f247-61bd-4614-a1fa-01a85e968fcb |
Terbuthylazin | 2.3674e-05 | — | 81,970 | 81,970 | 1.940595 | 1.940595 | 0 | agree |
| Flufenacet e9889638-ea4c-45b8-90fa-3201b43191e3 |
Flufenacet | 6.8278e-06 | — | 266,380 | 266,380 | 1.818779 | 1.818779 | 0 | agree |
| Tembotrione 68a1d66a-2fb6-50dd-8c52-dbb68ed510da |
Tembotrione | 6.1338e-07 | — | 1.4797e+06 | 1.4797e+06 | 0.907616 | 0.907616 | 0 | agree |
| Lenacil 6b7a3386-4aa7-4e58-9450-41130dbfa099 |
Lenacil | 1.0967e-06 | — | 437,900 | 437,900 | 0.480233 | 0.480233 | 0 | agree |
| Flufenacet 17b87359-36f1-4ad3-a019-73e40fc2efc7 |
Flufenacet | 7.5885e-07 | — | 220,280 | 220,280 | 0.167159 | 0.167159 | 0 | agree |
| Mesotrione 8b1020ea-0714-40df-8ea9-450e26963a43 |
Mesotrione | 1.4954e-06 | — | 98,396 | 98,396 | 0.147137 | 0.147137 | 0 | agree |
| Terbuthylazin 1245ede5-a7df-53ad-b953-8db1cc8f18b1 |
Terbuthylazin | 2.6311e-06 | — | 44,348 | 44,348 | 0.116686 | 0.116686 | 0 | agree |
| S-Metolachlor 317c9f65-0142-5fa0-99da-98a5c7d639dd |
Metolachlor (s-isomer) | 1.5202e-05 | — | 6,935.5 | 6,935.5 | 0.105436 | 0.105436 | 0 | agree |
| Dimethenamid-P 0747406d-1fdc-5283-9a09-3101921c1d66 |
2-chloro-n-(2,4-dimethyl-3-thienyl)-n-[(2s)-1-methoxypropan-2-yl]acetamide | 1.4066e-06 | — | 62,792 | 62,792 | 0.088325 | 0.088325 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 1.8214e-07 | — | 462,010 | 462,010 | 0.084151 | 0.084151 | 0 | agree |
| Iodosulfuron-methyl-sodium c4ab841c-b243-45fe-b5f9-258a00016fc9 |
Iodosulfuron-methyl-sodium | 5.2564e-08 | — | 1.5125e+06 | 1.5125e+06 | 0.079503 | 0.079503 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 6.0903e-07 | — | 127,740 | 127,740 | 0.077798 | 0.077798 | 0 | agree |
| Tembotrione 653bc242-da02-59f7-bbb2-2f36ecea4f62 |
Tembotrione | 6.8171e-08 | — | 1.1319e+06 | 1.1319e+06 | 0.077163 | 0.077163 | 0 | agree |
| Chloroacetic acid a0a9fc24-9752-434a-b115-96d161bf5059 |
Chloroacetic Acid | 2.0971e-06 | — | 33,711 | 33,711 | 0.070695 | 0.070695 | 0 | agree |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 2.7615e-06 | — | 22,194 | 22,194 | 0.061289 | 0.061289 | 0 | agree |
| Difenoconazole 5458bee1-0c04-445c-b617-a7315d6a2b9f |
Difenoconazole | 1.0780e-06 | — | 39,861 | 39,861 | 0.042972 | 0.042972 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 1.2948e-07 | — | 239,130 | 239,130 | 0.030963 | 0.030963 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 5.4426e-07 | — | 26,696 | 26,696 | 0.01453 | 0.01453 | 0 | agree |
| Epoxiconazole 1afedfb8-dfbd-4722-a5fc-f678c593d907 |
Bas 480f | 1.3485e-06 | — | 10,408 | 10,408 | 0.014035 | 0.014035 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 4.5056e-19 | — | — | 0 | 0 | 0 | 0 | only consensus factor |