Brightway Flows 1.0
GitHub
Category Vendor This list Ours ÷ theirs Band Unmapped share
acidification
mol H+-Eq
-0.00124 -0.00124 1.000 within tolerance 0.00
climate change
kg CO2-Eq
-0.482007 -0.482021 1.000 within tolerance 0.00
climate change: biogenic
kg CO2-Eq
-1.7366e-04 -1.7366e-04 1.000 identical 0.00
climate change: fossil
kg CO2-Eq
-0.481667 -0.481682 1.000 within tolerance 0.00
climate change: land use and land use change
kg CO2-Eq
-1.6581e-04 -1.6581e-04 1.000 within tolerance 0.00
ecotoxicity: freshwater
CTUe
-9.262238 -9.262211 1.000 within tolerance 0.00
ecotoxicity: freshwater, inorganics
CTUe
-9.069339 -9.069339 1.000 within tolerance 0.00
ecotoxicity: freshwater, organics
CTUe
-0.192899 -0.192872 1.000 within tolerance 0.00
energy resources: non-renewable
MJ, net calorific value
-2.662309 -2.662147 1.000 within tolerance 0.00
eutrophication: freshwater
kg P-Eq
-1.3998e-04 -1.3998e-04 1.000 within tolerance 0.00
eutrophication: marine
kg N-Eq
-5.4963e-04 -5.4963e-04 1.000 within tolerance 0.00
eutrophication: terrestrial
mol N-Eq
-0.004044 -0.004044 1.000 within tolerance 0.00
human toxicity: carcinogenic
CTUh
-4.7904e-08 -4.7904e-08 1.000 within tolerance 0.00
human toxicity: carcinogenic, inorganics
CTUh
-4.7626e-08 -4.7626e-08 1.000 within tolerance 0.00
human toxicity: carcinogenic, organics
CTUh
-2.7796e-10 -2.7796e-10 1.000 within tolerance 0.00
human toxicity: non-carcinogenic
CTUh
-4.6393e-06 -4.6393e-06 1.000 within tolerance 0.00
human toxicity: non-carcinogenic, inorganics
CTUh
-4.6391e-06 -4.6391e-06 1.000 within tolerance 0.00
human toxicity: non-carcinogenic, organics
CTUh
-2.0814e-10 -2.0814e-10 1.000 within tolerance 0.00
ionising radiation: human health
kBq U235-Eq
-0.010309 -0.010309 1.000 within tolerance 0.00
land use
dimensionless
-0.553947 -0.553947 1.000 within tolerance 0.00
material resources: metals/minerals
kg Sb-Eq
-2.1420e-06 -2.1407e-06 0.999 within tolerance 0.00
ozone depletion
kg CFC-11-Eq
-7.0035e-09 -7.0273e-09 1.003 within tolerance 0.00
particulate matter formation
disease incidence
-1.0926e-08 -1.0926e-08 1.000 within tolerance 0.00
photochemical oxidant formation: human health
kg NMVOC-Eq
-0.001069 -0.001069 1.000 within tolerance 0.00
water use
m3 world Eq deprived
-0.137974 -0.103642 0.751 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 -9.5782e-13 2.3679e+07 -2.2680e-05 0 2.2680e-05 no consensus factor
Beta-cyfluthrin
e8afeb8a-3162-53ea-86c0-466cd3a630e7
Beta-cyfluthrin -2.1206e-15 1.6295e+09 -3.4556e-06 0 3.4556e-06 no consensus factor
Beta-cyfluthrin
dd786e61-d387-4dc4-8314-2a5f958e7168
Beta-cyfluthrin -3.1669e-12 81,566 -2.5831e-07 0 2.5831e-07 no consensus factor
2,4-D ester
6986913c-284b-4173-95fe-4a242498b1bc
2,4-D Ester -1.0448e-12 70,308.773438 -7.3456e-08 0 7.3456e-08 no consensus factor
Fenpropimorph
c8896e68-6c78-43be-a31b-bc5d2307f40a
Fenpropimorph -1.1916e-12 31,264.943359 -3.7254e-08 0 3.7254e-08 no consensus factor
Beta-cyfluthrin
78bf32b7-da66-5c6d-a3de-81965a6ae10a
Beta-cyfluthrin -1.8649e-17 1.6295e+09 -3.0389e-08 0 3.0389e-08 no consensus factor
Kresoxim-methyl
e7c5db65-775c-4ada-8a63-32c67792bd52
Kresoxim-methyl -2.6341e-13 53,540 134.73 -1.4103e-08 -3.5489e-11 1.4068e-08 factor differs
Beta-cyfluthrin
372c2f79-e962-5bc2-a620-b4db62c0c3a7
Beta-cyfluthrin -3.3201e-14 81,566 -2.7081e-09 0 2.7081e-09 no consensus factor
Mecoprop
bef7c90d-9f65-483c-b6b6-4b5d1086c878
Mecoprop -1.4527e-14 70,308.773438 -1.0213e-09 0 1.0213e-09 no consensus factor
t-Butyl amine
a66849fd-060a-40b5-bd9d-04caa632b75c
Tert-butylamine -8.3442e-06 6,045.399902 6,045.4 -0.050444 -0.050444 -8.1486e-10 agree
1,4-Butanediol
d6911d36-3fec-41fe-8ef9-540f6543a240
Butylene Glycol -3.1813e-12 57.683 0 -1.8351e-10 -1.8351e-10 only consensus factor
Ethanol
42ebce6e-222e-442b-be25-3d8f711ce5cf
Ethanol -5.3108e-05 36.877998 36.878 -0.001959 -0.001959 -8.7519e-11 agree
Propylene
1469e83d-2ac9-4e64-84e0-cfe37c85fd9d
Propene -2.2381e-05 192.800003 192.8 -0.004315 -0.004315 6.8301e-11 agree
Isopropylamine
2b178c09-89d4-49be-afbb-ec21bc158d9c
Isopropylamine -7.1831e-06 802.630005 802.63 -0.005765 -0.005765 3.5074e-11 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 -7.3230e-15 4,368.700195 -3.1992e-11 0 3.1992e-11 no consensus factor
NMVOC, non-methane volatile organic compounds
33b38ccb-593b-4b11-b965-10d747ba3556
Non-methane Volatile Organic Compounds -1.3154e-04 7.7204 7.7204 -0.001016 -0.001016 -1.8867e-11 agree
1,1,2-Trichloroethane
b32061b1-8d24-4663-b10d-0a1c705f2937
1,1,2-trichloroethane -9.9088e-12 1.1501 0 -1.1396e-11 -1.1396e-11 only consensus factor
t-Butyl amine
cdf99498-1489-4226-97ad-94fa85b0528b
Tert-butylamine -3.4767e-06 193.699997 193.7 -6.7343e-04 -6.7343e-04 -1.0610e-11 agree
1,4-Butanediol
38a622c6-f086-4763-a952-7c6b3b1c42ba
Butylene Glycol -1.3832e-12 7.654 0 -1.0587e-11 -1.0587e-11 only consensus factor
Ethylamine
4569028c-d2d9-4937-bd92-44a6c72e2b1b
Ethylamine -9.5425e-06 43.701 43.701 -4.1702e-04 -4.1702e-04 2.0385e-12 agree
Kresoxim-methyl
a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2
Kresoxim-methyl -1.5788e-16 15,445 5,474.8 -2.4385e-12 -8.6438e-13 1.5741e-12 factor differs
Oils, unspecified
6da0e891-3648-43a5-b0cf-f1872c57db8d
Oils, Unspecified -2.8755e-07 800.869995 800.87 -2.3029e-04 -2.3029e-04 -1.4041e-12 agree
Mecoprop-P
f6b617b4-6ebd-5cc2-b2ea-6f91268468ff
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid -4.7901e-15 231.5 -1.1089e-12 0 1.1089e-12 no consensus factor
Paraquat
43a76088-d768-4807-b70b-049019c9b3f7
Paraquat -1.0680e-17 17,533 -1.8725e-13 0 1.8725e-13 no consensus factor
Fenpropimorph
515dc663-8890-51c6-86f9-bee8b927728f
Fenpropimorph -2.2280e-18 31,352.226562 -6.9853e-14 0 6.9853e-14 no consensus factor
Kresoxim-methyl
eea43ddf-5722-5aa4-afa2-a25376a0bc21
Kresoxim-methyl -3.8761e-19 53,540 -2.0753e-14 0 2.0753e-14 no consensus factor
Kresoxim-methyl
f4c05a70-b5f7-51bb-860f-9c75220475a0
Kresoxim-methyl -1.3366e-20 919,860 785,920 -1.2295e-14 -1.0505e-14 1.7902e-15 factor differs
Dimethyl hexynediol
95a9f739-736a-57fe-b592-dfb52251ef1e
Dimethyl Hexynediol 2.8585e-35 800.869995 2.2893e-32 0 -2.2893e-32 no consensus factor
1,4-Butanediol
d835b7aa-288b-4b3a-966b-3f64f36ed220
Butylene Glycol 3.0369e-35 57.683 0 1.7518e-33 1.7518e-33 only consensus factor
Hydrogen cyanide
80c486c9-883c-4623-b3b7-31e16c87a0d0
Hydrogen cyanide -2.7939e-05 2,352.5 2,352.5 -0.065727 -0.065727 0 agree
Ethylamine
2e2a9226-1d5a-4adf-aa0f-6a4b9499e8d7
Ethylamine -2.2902e-05 1,780.5 1,780.5 -0.040778 -0.040778 0 agree
Hydrocarbons, aromatic
c308f812-7e5a-483a-ac1f-1f5742a53784
Hydrocarbons, Aromatic -4.1478e-07 22,194 22,194 -0.009206 -0.009206 0 agree
PAH, polycyclic aromatic hydrocarbons
16167d62-361c-4ed9-bfeb-3ad4545e794c
Polycyclic Aromatic Hydrocarbons -1.8857e-08 239,130 239,130 -0.004509 -0.004509 0 agree
Fipronil
b7cd268b-1b52-45f1-91fe-cd51bf59d21d
Fipronil -2.7314e-09 809,740 809,740 -0.002212 -0.002212 0 agree
Phenol
64836dd0-8b0f-41ba-a7d3-be54358fc4b3
Phenol -4.5400e-08 17,344 17,344 -7.8742e-04 -7.8742e-04 0 agree
Acetone cyanohydrin
3c2c7db5-9b80-41c0-a608-737ac4f85e8d
2-hydroxy-2-methylpropionitrile -1.3141e-09 462,010 462,010 -6.0714e-04 -6.0714e-04 0 agree
Acetone cyanohydrin
7695f845-0375-4e80-baf4-1f4887d2706a
2-hydroxy-2-methylpropionitrile -4.2126e-09 127,740 127,740 -5.3812e-04 -5.3812e-04 0 agree
Triflumuron
165e28f3-4377-573c-9d2f-52c664f43d42
Triflumuron -1.4493e-11 1.7296e+07 1.7296e+07 -2.5067e-04 -2.5067e-04 0 agree
Carbendazim
bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295
Carbendazim -5.3736e-10 462,450 462,450 -2.4850e-04 -2.4850e-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 -3.9064e-20 0 0 0 0 only consensus factor

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