Scores › ecoinvent 3.12 cutoff
market for infrastructure, for regional distribution of oil product GLO
1 unit of infrastructure, for regional distribution of oil product; an inventory of 2,771 flows, of which 2,771 reached a consensus flow and 0 did not.
348a988c-8b87-5a44-80d5-ce63e3b6b915 · brightway 30af6c42a4063711f3dba48c7cc3a5d5 · EcoSpold01Categories: oil/production · ISIC rev.4 ecoinvent: 4290:Construction of other civil engineering projects · CPC: 53290: Other civil engineering works
| Category | Vendor | This list | Ours ÷ theirs | Band | Unmapped share |
|---|---|---|---|---|---|
|
acidification
mol H+-Eq
|
55,297.346773 | 55,297.347367 | 1.000 | within tolerance | 0.00 |
|
climate change
kg CO2-Eq
|
6.2388e+06 | 6.2391e+06 | 1.000 | within tolerance | 0.00 |
|
climate change: biogenic
kg CO2-Eq
|
69,269.491956 | 69,269.491956 | 1.000 | identical | 0.00 |
|
climate change: fossil
kg CO2-Eq
|
6.1636e+06 | 6.1638e+06 | 1.000 | within tolerance | 0.00 |
|
climate change: land use and land use change
kg CO2-Eq
|
6,000.763787 | 6,000.763788 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater
CTUe
|
5.1401e+07 | 5.1398e+07 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, inorganics
CTUe
|
5.0184e+07 | 5.0184e+07 | 1.000 | within tolerance | 0.00 |
|
ecotoxicity: freshwater, organics
CTUe
|
1.2173e+06 | 1.2140e+06 | 0.997 | within tolerance | 0.00 |
|
energy resources: non-renewable
MJ, net calorific value
|
6.7609e+07 | 6.7603e+07 | 1.000 | within tolerance | 0.00 |
|
eutrophication: freshwater
kg P-Eq
|
1,605.946711 | 1,605.946648 | 1.000 | within tolerance | 0.00 |
|
eutrophication: marine
kg N-Eq
|
9,322.405188 | 9,322.405223 | 1.000 | within tolerance | 0.00 |
|
eutrophication: terrestrial
mol N-Eq
|
203,223.055833 | 203,223.048999 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic
CTUh
|
0.004693 | 0.004693 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, inorganics
CTUh
|
0.001448 | 0.001448 | 1.000 | within tolerance | 0.00 |
|
human toxicity: carcinogenic, organics
CTUh
|
0.003245 | 0.003245 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic
CTUh
|
0.068491 | 0.068491 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, inorganics
CTUh
|
0.065543 | 0.065543 | 1.000 | within tolerance | 0.00 |
|
human toxicity: non-carcinogenic, organics
CTUh
|
0.002947 | 0.002947 | 1.000 | within tolerance | 0.00 |
|
ionising radiation: human health
kBq U235-Eq
|
183,040.410534 | 183,040.415616 | 1.000 | within tolerance | 0.00 |
|
land use
dimensionless
|
1.1112e+09 | 1.1112e+09 | 1.000 | within tolerance | 0.00 |
|
material resources: metals/minerals
kg Sb-Eq
|
127.171175 | 127.169679 | 1.000 | within tolerance | 0.00 |
|
ozone depletion
kg CFC-11-Eq
|
0.072323 | 0.073139 | 1.011 | within tolerance | 0.00 |
|
particulate matter formation
disease incidence
|
1.024579 | 1.024579 | 1.000 | within tolerance | 0.00 |
|
photochemical oxidant formation: human health
kg NMVOC-Eq
|
29,314.416884 | 29,314.41685 | 1.000 | within tolerance | 0.00 |
|
water use
m3 world Eq deprived
|
1.9849e+06 | 1.8013e+06 | 0.908 | 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 | 1.2052e-04 | — | 2.3679e+07 | — | 2,853.886573 | 0 | -2,853.886573 | no consensus factor |
| Beta-cyfluthrin e8afeb8a-3162-53ea-86c0-466cd3a630e7 |
Beta-cyfluthrin | 2.6678e-07 | — | 1.6295e+09 | — | 434.722636 | 0 | -434.722636 | no consensus factor |
| Beta-cyfluthrin dd786e61-d387-4dc4-8314-2a5f958e7168 |
Beta-cyfluthrin | 3.8546e-04 | — | 81,566 | — | 31.440176 | 0 | -31.440176 | no consensus factor |
| Beta-cyfluthrin 78bf32b7-da66-5c6d-a3de-81965a6ae10a |
Beta-cyfluthrin | 2.3442e-09 | — | 1.6295e+09 | — | 3.819884 | 0 | -3.819884 | no consensus factor |
| Beta-cyfluthrin 372c2f79-e962-5bc2-a620-b4db62c0c3a7 |
Beta-cyfluthrin | 4.1764e-06 | — | 81,566 | — | 0.34065 | 0 | -0.34065 | no consensus factor |
| Fenpropimorph c8896e68-6c78-43be-a31b-bc5d2307f40a |
Fenpropimorph | 7.8110e-06 | — | 31,264.943359 | — | 0.24421 | 0 | -0.24421 | no consensus factor |
| 2,4-D ester 6986913c-284b-4173-95fe-4a242498b1bc |
2,4-D Ester | 2.4019e-06 | — | 70,308.773438 | — | 0.168877 | 0 | -0.168877 | no consensus factor |
| Kresoxim-methyl e7c5db65-775c-4ada-8a63-32c67792bd52 |
Kresoxim-methyl | 1.5022e-06 | — | 53,540 | 134.73 | 0.080427 | 2.0239e-04 | -0.080225 | factor differs |
| 1,4-Butanediol d6911d36-3fec-41fe-8ef9-540f6543a240 |
Butylene Glycol | 3.4131e-04 | — | — | 57.683 | 0 | 0.019688 | 0.019688 | only consensus factor |
| Mecoprop bef7c90d-9f65-483c-b6b6-4b5d1086c878 |
Mecoprop | 1.5944e-07 | — | 70,308.773438 | — | 0.01121 | 0 | -0.01121 | 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 | 7.9912e-07 | — | 4,368.700195 | — | 0.003491 | 0 | -0.003491 | no consensus factor |
| Styrene e4f58170-4339-44d0-bec7-bdf6445b45ee |
Styrene | 65.608941 | — | 2,645.199951 | 2,645.2 | 173,548.767113 | 173,548.770316 | 0.003204 | agree |
| 1,4-Butanediol 38a622c6-f086-4763-a952-7c6b3b1c42ba |
Butylene Glycol | 1.4840e-04 | — | — | 7.654 | 0 | 0.001136 | 0.001136 | only consensus factor |
| NMVOC, non-methane volatile organic compounds 33b38ccb-593b-4b11-b965-10d747ba3556 |
Non-methane Volatile Organic Compounds | 4,178.784676 | — | 7.7204 | 7.7204 | 32,261.888612 | 32,261.889211 | 5.9937e-04 | agree |
| 1,1,2-Trichloroethane b32061b1-8d24-4663-b10d-0a1c705f2937 |
1,1,2-trichloroethane | 4.5700e-04 | — | — | 1.1501 | 0 | 5.2560e-04 | 5.2560e-04 | only consensus factor |
| Acetic acid 3cea246d-706f-4280-ac52-3c7590e8fa7f |
Acetic Acid | 10.296031 | — | 1,199.300049 | 1,199.3 | 12,348.03063 | 12,348.030128 | -5.0274e-04 | agree |
| NMVOC, non-methane volatile organic compounds d3260d0e-8203-4cbb-a45a-6a13131a5108 |
Non-methane Volatile Organic Compounds | 1,839.817064 | — | 8.6069 | 8.6069 | 15,835.121881 | 15,835.121485 | -3.9583e-04 | agree |
| Oils, unspecified 6da0e891-3648-43a5-b0cf-f1872c57db8d |
Oils, Unspecified | 42.930419 | — | 800.869995 | 800.87 | 34,381.684651 | 34,381.684861 | 2.0962e-04 | agree |
| Cyclohexane 1fd12487-3082-4e34-b211-8ba77d1f51f6 |
Cyclohexane | 1.889776 | — | 3,663.100098 | 3,663.1 | 6,922.44003 | 6,922.439846 | -1.8455e-04 | agree |
| NMVOC, non-methane volatile organic compounds 175baa64-d985-4c5e-84ef-67cc3a1cf952 |
Non-methane Volatile Organic Compounds | 389.559051 | — | 9.4933 | 9.4933 | 3,698.20111 | 3,698.20094 | -1.7060e-04 | agree |
| Methane, fossil 70ef743b-3ed5-4a6d-b192-fb6d62378555 |
Methane (fossil) | 13,929.564984 | — | 0.31936 | 0.31936 | 4,448.545706 | 4,448.545873 | 1.6751e-04 | agree |
| Lambda-cyhalothrin c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed |
Lambda-cyhalothrin | 1.2481e-06 | — | 4.0252e+09 | 4.0252e+09 | 5,023.787108 | 5,023.786948 | -1.5975e-04 | agree |
| Formaldehyde 9167dca7-615e-435c-8ba6-dbbf50e50e34 |
Formaldehyde | 55.045034 | — | 161.169998 | 161.17 | 8,871.608043 | 8,871.608144 | 1.0079e-04 | agree |
| Phenol 63974d2c-11f3-45eb-be9c-726261b04d85 |
Phenol | 40.895621 | — | 264.940002 | 264.94 | 10,834.885841 | 10,834.885741 | -9.9843e-05 | agree |
| Paraquat 43a76088-d768-4807-b70b-049019c9b3f7 |
Paraquat | 4.0795e-09 | — | 17,533 | — | 7.1526e-05 | 0 | -7.1526e-05 | no consensus factor |
| Formaldehyde 20664d0e-24e3-4daa-8c5c-2ade6e0c2723 |
Formaldehyde | 19.906437 | — | 198.550003 | 198.55 | 3,952.423063 | 3,952.423002 | -6.0750e-05 | agree |
| Acrolein d896ced7-a107-4017-b284-d95a8ef3e735 |
Acrolein | 1.199727 | — | 1,168.300049 | 1,168.3 | 1,401.641175 | 1,401.641117 | -5.8580e-05 | agree |
| VOC, volatile organic compounds 0b94989b-2551-4069-bb11-4f9f48988cad |
Volatile Organic Compound | 6.676207 | — | 361.959991 | 361.96 | 2,416.51972 | 2,416.519777 | 5.7048e-05 | agree |
| Mecoprop-P f6b617b4-6ebd-5cc2-b2ea-6f91268468ff |
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid | 2.3895e-07 | — | 231.5 | — | 5.5318e-05 | 0 | -5.5318e-05 | no consensus factor |
| PAH, polycyclic aromatic hydrocarbons 3e5d7d91-67d7-4afb-91dd-36fab58e4685 |
Polycyclic Aromatic Hydrocarbons | 1.584912 | — | 1,137.099976 | 1,137.1 | 1,802.203428 | 1,802.203467 | 3.8694e-05 | agree |
| AOX, Adsorbable Organic Halides e395a1a3-6915-4b72-a533-ff1a82fc3da1 |
Adsorbable Organic Halogen Compounds | 0.701285 | — | 3,689.199951 | 3,689.2 | 2,587.181214 | 2,587.181248 | 3.4242e-05 | agree |
| Oils, unspecified 82c27b2a-69a8-4b1e-ad4e-4de9475630c6 |
Oils, Unspecified | 6.726287 | — | 800.869995 | 800.87 | 5,386.881779 | 5,386.881812 | 3.2843e-05 | agree |
| Toluene bb33742a-c5d5-4607-805f-13e4d3a155fd |
Toluene | 2.220536 | — | 973.200012 | 973.2 | 2,161.025602 | 2,161.025575 | -2.7106e-05 | agree |
| Hydrocarbons, unspecified e620a933-c348-4e7e-8893-ab0a0f681c7e |
Hydrocarbons (unspecified) | 4.89347 | — | 800.869995 | 800.87 | 3,919.033008 | 3,919.033032 | 2.3894e-05 | agree |
| Formaldehyde a861cfae-a310-4e9d-b9eb-5d555c9a684c |
Formaldehyde | 38.0566 | — | 179.860001 | 179.86 | 6,844.860145 | 6,844.860122 | -2.3228e-05 | agree |
| Benzene a1891db2-db98-45fc-ae0e-b3d3c17850c5 |
Benzene | 2.399887 | — | 791.570007 | 791.57 | 1,899.678732 | 1,899.678714 | -1.7577e-05 | agree |
| Xylenes, unspecified 29190509-6cc8-47e1-bc99-5ff994e39b74 |
Xylene (all Isomers) | 1.850629 | — | 674.820007 | 674.82 | 1,248.841659 | 1,248.841646 | -1.3554e-05 | agree |
| Benzene 31ba993d-f8aa-44c0-bae1-b6c2081144f6 |
Benzene | 1.742387 | — | 791.570007 | 791.57 | 1,379.22134 | 1,379.221327 | -1.2762e-05 | agree |
| Kresoxim-methyl a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2 |
Kresoxim-methyl | 1.1439e-09 | — | 15,445 | 5,474.8 | 1.7668e-05 | 6.2628e-06 | -1.1405e-05 | factor differs |
| Fenpropimorph 515dc663-8890-51c6-86f9-bee8b927728f |
Fenpropimorph | 1.3795e-11 | — | 31,352.226562 | — | 4.3250e-07 | 0 | -4.3250e-07 | no consensus factor |
| Kresoxim-methyl eea43ddf-5722-5aa4-afa2-a25376a0bc21 |
Kresoxim-methyl | 2.7484e-12 | — | 53,540 | — | 1.4715e-07 | 0 | -1.4715e-07 | no consensus factor |
| Kresoxim-methyl f4c05a70-b5f7-51bb-860f-9c75220475a0 |
Kresoxim-methyl | 9.4773e-14 | — | 919,860 | 785,920 | 8.7178e-08 | 7.4484e-08 | -1.2694e-08 | factor differs |
| Dimethyl hexynediol 95a9f739-736a-57fe-b592-dfb52251ef1e |
Dimethyl Hexynediol | -9.0438e-30 | — | 800.869995 | — | -7.2429e-27 | 0 | 7.2429e-27 | no consensus factor |
| 1,4-Butanediol d835b7aa-288b-4b3a-966b-3f64f36ed220 |
Butylene Glycol | -9.2251e-30 | — | — | 57.683 | 0 | -5.3213e-28 | -5.3213e-28 | only consensus factor |
| Hydrocarbons, aromatic c308f812-7e5a-483a-ac1f-1f5742a53784 |
Hydrocarbons, Aromatic | 9.90711 | — | 22,194 | 22,194 | 219,878.40749 | 219,878.40749 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 16167d62-361c-4ed9-bfeb-3ad4545e794c |
Polycyclic Aromatic Hydrocarbons | 0.795687 | — | 239,130 | 239,130 | 190,272.746109 | 190,272.746109 | 0 | agree |
| Ethyl benzene 3dd549fd-825c-4ceb-a5f9-2988d322dc5d |
Ethylbenzene | 76.396359 | — | 1,678.5 | 1,678.5 | 128,231.289254 | 128,231.289254 | 0 | agree |
| Fipronil b7cd268b-1b52-45f1-91fe-cd51bf59d21d |
Fipronil | 0.043902 | — | 809,740 | 809,740 | 35,548.977138 | 35,548.977138 | 0 | agree |
| 1,4-Diethylbenzene 377e0c47-28cc-4280-b790-0b4601340748 |
1,4-diethylbenzene | 8.972503 | — | 3,589 | 3,589 | 32,202.31358 | 32,202.31358 | 0 | agree |
| Triflumuron 165e28f3-4377-573c-9d2f-52c664f43d42 |
Triflumuron | 0.001826 | — | 1.7296e+07 | 1.7296e+07 | 31,590.853523 | 31,590.853523 | 0 | agree |
| Carbendazim bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295 |
Carbendazim | 0.067635 | — | 462,450 | 462,450 | 31,277.734574 | 31,277.734574 | 0 | agree |
| Cumene 7a3b6567-5f36-4142-b390-15fbf940e206 |
Cumene | 10.522967 | — | 2,439 | 2,439 | 25,665.516358 | 25,665.516358 | 0 | agree |
| Phenol 64836dd0-8b0f-41ba-a7d3-be54358fc4b3 |
Phenol | 1.474677 | — | 17,344 | 17,344 | 25,576.803633 | 25,576.803633 | 0 | agree |
| Phenol 39153cb9-a8fe-4fc8-beef-1bf1edceb8e7 |
Phenol | 0.813888 | — | 17,344 | 17,344 | 14,116.074579 | 14,116.074579 | 0 | agree |
| Lambda-cyhalothrin 6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a |
Lambda-cyhalothrin | 8.5132e-04 | — | 1.5837e+07 | 1.5837e+07 | 13,482.345667 | 13,482.345667 | 0 | agree |
| PAH, polycyclic aromatic hydrocarbons 13d898ac-b9be-4723-a153-565e2a9144ac |
Polycyclic Aromatic Hydrocarbons | 22.457807 | — | 599.5 | 599.5 | 13,463.455307 | 13,463.455307 | 0 | agree |
| Nitrobenzene 183aa819-941d-48b4-9d47-7e725d1813bb |
Nitrobenzene | 0.465275 | — | 26,696 | 26,696 | 12,420.971125 | 12,420.971125 | 0 | agree |
| Acetone cyanohydrin 3c2c7db5-9b80-41c0-a608-737ac4f85e8d |
2-hydroxy-2-methylpropionitrile | 0.020425 | — | 462,010 | 462,010 | 9,436.55748 | 9,436.55748 | 0 | agree |
| Acetone cyanohydrin 7695f845-0375-4e80-baf4-1f4887d2706a |
2-hydroxy-2-methylpropionitrile | 0.051624 | — | 127,740 | 127,740 | 6,594.469421 | 6,594.469421 | 0 | agree |
| Teflubenzuron ad419049-3445-481f-97a3-3d4529ee924f |
Teflubenzuron | 0.002737 | — | 2.2889e+06 | 2.2889e+06 | 6,265.799502 | 6,265.799502 | 0 | agree |
| Chlorpyrifos 736923cd-6eb7-4896-98f8-46951d56da97 |
Chlorpyrifos | 0.023294 | — | 236,310 | 236,310 | 5,504.679195 | 5,504.679195 | 0 | agree |
| o-Dichlorobenzene 79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4 |
1,2-dichlorobenzene | 0.448235 | — | 9,276 | 9,276 | 4,157.830437 | 4,157.830437 | 0 | agree |
| Triflumuron f3e0d923-21fd-57f4-83c8-8dffa3fff484 |
Triflumuron | 3.1022e-04 | — | 1.3217e+07 | 1.3217e+07 | 4,100.162674 | 4,100.162674 | 0 | agree |
| Acrylate 37f69770-85d0-4af3-a612-41e9d314f5bb |
Acrylate | 0.206667 | — | 19,082 | 19,082 | 3,943.613072 | 3,943.613072 | 0 | agree |
| Carbofuran 3c054a6e-2f9c-4e5e-9231-c61bc85a250a |
Carbofuran | 0.007079 | — | 345,720 | 345,720 | 2,447.497784 | 2,447.497784 | 0 | agree |
| Fipronil 25755c25-615b-546b-af93-257e82ba2f5a |
Fipronil | 1.8395e-05 | — | 1.2543e+08 | 1.2543e+08 | 2,307.271067 | 2,307.271067 | 0 | agree |
| Teflubenzuron 9d791191-59b1-57ad-a739-65a101e684f1 |
Teflubenzuron | 8.1062e-04 | — | 2.5841e+06 | 2.5841e+06 | 2,094.733257 | 2,094.733257 | 0 | agree |
| 2,4-D f681eb3c-854a-4f78-bcfe-76dfbcf9df3c |
(2,4-dichlorophenoxy)acetic Acid | 0.175503 | — | 10,976 | 10,976 | 1,926.322676 | 1,926.322676 | 0 | agree |
| Chlorpyrifos 0822b867-9dca-4d5a-93c3-319d39b592cd |
Chlorpyrifos | 0.003536 | — | 525,030 | 525,030 | 1,856.607018 | 1,856.607018 | 0 | agree |
| Monochlorobenzene e38eb567-b080-4f80-894c-f6984eec5119 |
Chlorobenzene | 0.915953 | — | 1,787.5 | 1,787.5 | 1,637.266192 | 1,637.266192 | 0 | agree |
| Picoxystrobin 1a7fba0e-91a3-4ac2-a58e-44575eeed078 |
Picoxystrobin | 0.002437 | — | 653,120 | 653,120 | 1,591.935215 | 1,591.935215 | 0 | agree |
| Hydrogen cyanide 80c486c9-883c-4623-b3b7-31e16c87a0d0 |
Hydrogen cyanide | 0.641451 | — | 2,352.5 | 2,352.5 | 1,509.014502 | 1,509.014502 | 0 | agree |
| Diquat dibromide 0e0554ad-f6aa-472e-88e0-489f19bec2bb |
Diquat Dibromide | 0.110556 | — | 13,361 | 13,361 | 1,477.136983 | 1,477.136983 | 0 | agree |
| Trichlorfon 51e8811b-04e2-4801-987c-fb0015535965 |
Trichlorofon | 0.001718 | — | 743,790 | 743,790 | 1,277.641796 | 1,277.641796 | 0 | agree |
| Benz(a)anthracene 5a4f1f3d-6dda-4f61-b7ee-88ed61f2152a |
Benzo[a]anthracene | 0.113763 | — | 11,052 | 11,052 | 1,257.305478 | 1,257.305478 | 0 | agree |
| Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin e69dfe04-4b45-4e87-a6ce-08b1af61ca22 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | 1.1735e-11 | — | — | 0 | 0 | 0 | 0 | only consensus factor |