Brightway Flows 1.0
GitHub
Category Vendor This list Ours ÷ theirs Band Unmapped share
acidification
mol H+-Eq
5.8413e-04 5.8413e-04 1.000 within tolerance 0.00
climate change
kg CO2-Eq
0.109299 0.109299 1.000 within tolerance 0.00
climate change: biogenic
kg CO2-Eq
2.9492e-04 2.9492e-04 1.000 identical 0.00
climate change: fossil
kg CO2-Eq
0.108993 0.108993 1.000 within tolerance 0.00
climate change: land use and land use change
kg CO2-Eq
1.1092e-05 1.1092e-05 1.000 within tolerance 0.00
ecotoxicity: freshwater
CTUe
0.20594 0.205937 1.000 within tolerance 0.00
ecotoxicity: freshwater, inorganics
CTUe
0.203891 0.203891 1.000 within tolerance 0.00
ecotoxicity: freshwater, organics
CTUe
0.002049 0.002046 0.999 within tolerance 0.00
energy resources: non-renewable
MJ, net calorific value
0.978456 0.978429 1.000 within tolerance 0.00
eutrophication: freshwater
kg P-Eq
4.8503e-05 4.8503e-05 1.000 within tolerance 0.00
eutrophication: marine
kg N-Eq
5.9285e-05 5.9285e-05 1.000 within tolerance 0.00
eutrophication: terrestrial
mol N-Eq
5.7609e-04 5.7609e-04 1.000 within tolerance 0.00
human toxicity: carcinogenic
CTUh
3.2426e-11 3.2426e-11 1.000 within tolerance 0.00
human toxicity: carcinogenic, inorganics
CTUh
6.6084e-12 6.6084e-12 1.000 within tolerance 0.00
human toxicity: carcinogenic, organics
CTUh
2.5818e-11 2.5818e-11 1.000 within tolerance 0.00
human toxicity: non-carcinogenic
CTUh
6.8769e-10 6.8769e-10 1.000 within tolerance 0.00
human toxicity: non-carcinogenic, inorganics
CTUh
6.5824e-10 6.5824e-10 1.000 within tolerance 0.00
human toxicity: non-carcinogenic, organics
CTUh
2.9457e-11 2.9457e-11 1.000 within tolerance 0.00
ionising radiation: human health
kBq U235-Eq
7.6822e-04 7.6822e-04 1.000 within tolerance 0.00
land use
dimensionless
0.215369 0.215369 1.000 within tolerance 0.00
material resources: metals/minerals
kg Sb-Eq
3.5387e-08 3.5387e-08 1.000 within tolerance 0.00
ozone depletion
kg CFC-11-Eq
3.6149e-10 3.6211e-10 1.002 within tolerance 0.00
particulate matter formation
disease incidence
6.0392e-09 6.0392e-09 1.000 within tolerance 0.00
photochemical oxidant formation: human health
kg NMVOC-Eq
5.5034e-04 5.5034e-04 1.000 within tolerance 0.00
water use
m3 world Eq deprived
0.002253 0.002296 1.019 within tolerance 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 megajoule; 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 1.0511e-13 2.3679e+07 2.4889e-06 0 -2.4889e-06 no consensus factor
Beta-cyfluthrin
e8afeb8a-3162-53ea-86c0-466cd3a630e7
Beta-cyfluthrin 2.3774e-16 1.6295e+09 3.8739e-07 0 -3.8739e-07 no consensus factor
Beta-cyfluthrin
dd786e61-d387-4dc4-8314-2a5f958e7168
Beta-cyfluthrin 7.3858e-13 81,566 6.0243e-08 0 -6.0243e-08 no consensus factor
Fenpropimorph
c8896e68-6c78-43be-a31b-bc5d2307f40a
Fenpropimorph 1.3287e-13 31,264.943359 4.1543e-09 0 -4.1543e-09 no consensus factor
Beta-cyfluthrin
78bf32b7-da66-5c6d-a3de-81965a6ae10a
Beta-cyfluthrin 2.2572e-18 1.6295e+09 3.6782e-09 0 -3.6782e-09 no consensus factor
2,4-D ester
6986913c-284b-4173-95fe-4a242498b1bc
2,4-D Ester 2.2041e-14 70,308.773438 1.5497e-09 0 -1.5497e-09 no consensus factor
Kresoxim-methyl
e7c5db65-775c-4ada-8a63-32c67792bd52
Kresoxim-methyl 2.4726e-14 53,540 134.73 1.3238e-09 3.3313e-12 -1.3205e-09 factor differs
Beta-cyfluthrin
372c2f79-e962-5bc2-a620-b4db62c0c3a7
Beta-cyfluthrin 3.7624e-15 81,566 3.0689e-10 0 -3.0689e-10 no consensus factor
Mecoprop
bef7c90d-9f65-483c-b6b6-4b5d1086c878
Mecoprop 3.2043e-16 70,308.773438 2.2529e-11 0 -2.2529e-11 no consensus factor
1,4-Butanediol
d6911d36-3fec-41fe-8ef9-540f6543a240
Butylene Glycol 3.5206e-13 57.683 0 2.0308e-11 2.0308e-11 only 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 3.2685e-15 4,368.700195 1.4279e-11 0 -1.4279e-11 no consensus factor
NMVOC, non-methane volatile organic compounds
33b38ccb-593b-4b11-b965-10d747ba3556
Non-methane Volatile Organic Compounds 2.5518e-05 7.7204 7.7204 1.9701e-04 1.9701e-04 3.6601e-12 agree
Methane, fossil
70ef743b-3ed5-4a6d-b192-fb6d62378555
Methane (fossil) 2.9077e-04 0.31936 0.31936 9.2860e-05 9.2860e-05 3.4967e-12 agree
NMVOC, non-methane volatile organic compounds
175baa64-d985-4c5e-84ef-67cc3a1cf952
Non-methane Volatile Organic Compounds 5.4251e-06 9.4933 9.4933 5.1502e-05 5.1502e-05 -2.3758e-12 agree
NMVOC, non-methane volatile organic compounds
d3260d0e-8203-4cbb-a45a-6a13131a5108
Non-methane Volatile Organic Compounds 5.8134e-06 8.6069 8.6069 5.0035e-05 5.0035e-05 -1.2507e-12 agree
Methane, fossil
5f7aad3d-566c-4d0d-ad59-e765f971aa0f
Methane (fossil) 1.8060e-04 0.32011 0.32011 5.7812e-05 5.7812e-05 1.2246e-12 agree
1,4-Butanediol
38a622c6-f086-4763-a952-7c6b3b1c42ba
Butylene Glycol 1.5322e-13 7.654 0 1.1727e-12 1.1727e-12 only consensus factor
Mecoprop-P
f6b617b4-6ebd-5cc2-b2ea-6f91268468ff
(R)-2-(4-chloro-2-methylphenoxy)propionic Acid 2.8712e-15 231.5 6.6468e-13 0 -6.6468e-13 no consensus factor
Paraquat
43a76088-d768-4807-b70b-049019c9b3f7
Paraquat 3.4578e-17 17,533 6.0626e-13 0 -6.0626e-13 no consensus factor
1,1,2-Trichloroethane
b32061b1-8d24-4663-b10d-0a1c705f2937
1,1,2-trichloroethane 4.5809e-13 1.1501 0 5.2684e-13 5.2684e-13 only consensus factor
Formaldehyde
20664d0e-24e3-4daa-8c5c-2ade6e0c2723
Formaldehyde 1.0132e-07 198.550003 198.55 2.0117e-05 2.0117e-05 -3.0920e-13 agree
Hydrocarbons, unspecified
e620a933-c348-4e7e-8893-ab0a0f681c7e
Hydrocarbons (unspecified) 4.1971e-08 800.869995 800.87 3.3613e-05 3.3613e-05 2.0494e-13 agree
Kresoxim-methyl
a4ab8fdd-33f4-51b3-a3a7-677d9e9860a2
Kresoxim-methyl 1.9970e-17 15,445 5,474.8 3.0843e-13 1.0933e-13 -1.9910e-13 factor differs
VOC, volatile organic compounds
0b94989b-2551-4069-bb11-4f9f48988cad
Volatile Organic Compound 1.8518e-08 361.959991 361.96 6.7027e-06 6.7027e-06 1.5823e-13 agree
Cyclohexane
1fd12487-3082-4e34-b211-8ba77d1f51f6
Cyclohexane 1.5136e-09 3,663.100098 3,663.1 5.5444e-06 5.5444e-06 -1.4781e-13 agree
Styrene
e4f58170-4339-44d0-bec7-bdf6445b45ee
Styrene 2.6641e-09 2,645.199951 2,645.2 7.0470e-06 7.0470e-06 1.3008e-13 agree
Methane, non-fossil
57bdb443-d4a6-423d-8024-959b8261d02e
Methane (biogenic) 1.0696e-05 0.31936 0.31936 3.4157e-06 3.4157e-06 1.2862e-13 agree
Lambda-cyhalothrin
c81ce3a6-b5eb-5b71-bcc5-60aa42b20eed
Lambda-cyhalothrin 9.7552e-16 4.0252e+09 4.0252e+09 3.9267e-06 3.9267e-06 -1.2487e-13 agree
Oils, unspecified
82c27b2a-69a8-4b1e-ad4e-4de9475630c6
Oils, Unspecified 2.5526e-08 800.869995 800.87 2.0443e-05 2.0443e-05 1.2464e-13 agree
Metam-sodium
00acb9f0-1640-4f8c-89ef-d857e1428be0
Metam-sodium 5.8385e-10 8,218.799805 8,218.8 4.7986e-06 4.7986e-06 1.1403e-13 agree
Phenol
63974d2c-11f3-45eb-be9c-726261b04d85
Phenol 4.2463e-08 264.940002 264.94 1.1250e-05 1.1250e-05 -1.0367e-13 agree
Toluene
bb33742a-c5d5-4607-805f-13e4d3a155fd
Toluene 6.1283e-09 973.200012 973.2 5.9640e-06 5.9640e-06 -7.4808e-14 agree
Phenol
d761d96f-d236-4131-89c8-ad3269d02a6b
Phenol 5.7892e-08 407.279999 407.28 2.3578e-05 2.3578e-05 7.0669e-14 agree
Benzo(a)pyrene
2cbb504a-ce2f-40e9-9d38-e130e95a1242
Benzo[a]pyrene 3.2799e-09 673.77002 673.77 2.2099e-06 2.2099e-06 -6.4060e-14 agree
Oils, unspecified
6da0e891-3648-43a5-b0cf-f1872c57db8d
Oils, Unspecified 1.1609e-08 800.869995 800.87 9.2975e-06 9.2975e-06 5.6686e-14 agree
Pyrene
a321be47-24ba-45b0-8676-eec5636c9cdb
Pyrene 5.3382e-10 4,700.399902 4,700.4 2.5092e-06 2.5092e-06 5.2131e-14 agree
Xylenes, unspecified
29190509-6cc8-47e1-bc99-5ff994e39b74
Xylene (all Isomers) 5.1086e-09 674.820007 674.82 3.4474e-06 3.4474e-06 -3.7416e-14 agree
Benzene
a1891db2-db98-45fc-ae0e-b3d3c17850c5
Benzene 4.3546e-09 791.570007 791.57 3.4470e-06 3.4470e-06 -3.1894e-14 agree
Formaldehyde
9167dca7-615e-435c-8ba6-dbbf50e50e34
Formaldehyde 1.6281e-08 161.169998 161.17 2.6240e-06 2.6240e-06 2.9811e-14 agree
Formaldehyde
a861cfae-a310-4e9d-b9eb-5d555c9a684c
Formaldehyde 1.2400e-08 179.860001 179.86 2.2303e-06 2.2303e-06 -7.5686e-15 agree
Fenpropimorph
515dc663-8890-51c6-86f9-bee8b927728f
Fenpropimorph 2.0756e-19 31,352.226562 6.5074e-15 0 -6.5074e-15 no consensus factor
Kresoxim-methyl
eea43ddf-5722-5aa4-afa2-a25376a0bc21
Kresoxim-methyl 4.7771e-20 53,540 2.5576e-15 0 -2.5576e-15 no consensus factor
Kresoxim-methyl
f4c05a70-b5f7-51bb-860f-9c75220475a0
Kresoxim-methyl 1.6473e-21 919,860 785,920 1.5153e-15 1.2946e-15 -2.2063e-16 factor differs
Dimethyl hexynediol
95a9f739-736a-57fe-b592-dfb52251ef1e
Dimethyl Hexynediol 5.5831e-38 800.869995 4.4713e-35 0 -4.4713e-35 no consensus factor
1,4-Butanediol
d835b7aa-288b-4b3a-966b-3f64f36ed220
Butylene Glycol 5.9186e-38 57.683 0 3.4140e-36 3.4140e-36 only consensus factor
Hydrocarbons, aromatic
c308f812-7e5a-483a-ac1f-1f5742a53784
Hydrocarbons, Aromatic 2.7415e-08 22,194 22,194 6.0845e-04 6.0845e-04 0 agree
PAH, polycyclic aromatic hydrocarbons
16167d62-361c-4ed9-bfeb-3ad4545e794c
Polycyclic Aromatic Hydrocarbons 1.3839e-09 239,130 239,130 3.3093e-04 3.3093e-04 0 agree
Acetochlor
92ee2fc1-238c-465d-9887-418af42db9c7
Acetochlor 5.6639e-10 139,020 139,020 7.8740e-05 7.8740e-05 0 agree
Phenol
64836dd0-8b0f-41ba-a7d3-be54358fc4b3
Phenol 3.1032e-09 17,344 17,344 5.3823e-05 5.3823e-05 0 agree
Fipronil
b7cd268b-1b52-45f1-91fe-cd51bf59d21d
Fipronil 6.3038e-11 809,740 809,740 5.1044e-05 5.1044e-05 0 agree
Terbuthylazin
1be6f247-61bd-4614-a1fa-01a85e968fcb
Terbuthylazin 3.6240e-10 81,970 81,970 2.9706e-05 2.9706e-05 0 agree
Carbendazim
bc0a4d1f-3ada-4dd8-8ab4-97dc45db3295
Carbendazim 5.1182e-11 462,450 462,450 2.3669e-05 2.3669e-05 0 agree
Triflumuron
165e28f3-4377-573c-9d2f-52c664f43d42
Triflumuron 1.3510e-12 1.7296e+07 1.7296e+07 2.3368e-05 2.3368e-05 0 agree
Acetone cyanohydrin
3c2c7db5-9b80-41c0-a608-737ac4f85e8d
2-hydroxy-2-methylpropionitrile 4.9739e-11 462,010 462,010 2.2980e-05 2.2980e-05 0 agree
Acetone cyanohydrin
7695f845-0375-4e80-baf4-1f4887d2706a
2-hydroxy-2-methylpropionitrile 1.7712e-10 127,740 127,740 2.2625e-05 2.2625e-05 0 agree
Atrazine
efd3798a-ff6b-46ef-b408-0e74d80548cc
Atrazine 8.7630e-10 14,841 14,841 1.3005e-05 1.3005e-05 0 agree
Chlorpyrifos
736923cd-6eb7-4896-98f8-46951d56da97
Chlorpyrifos 4.6428e-11 236,310 236,310 1.0971e-05 1.0971e-05 0 agree
Lambda-cyhalothrin
6bc58b2a-8d1c-4ebf-a0e7-76bb59ff462a
Lambda-cyhalothrin 6.8897e-13 1.5837e+07 1.5837e+07 1.0911e-05 1.0911e-05 0 agree
Tebupirimfos
57d8084d-08e2-4212-9abf-3f051bee142e
Tebupirimfos 2.8485e-12 3.1864e+06 3.1864e+06 9.0765e-06 9.0765e-06 0 agree
Chloroacetic acid
a0a9fc24-9752-434a-b115-96d161bf5059
Chloroacetic Acid 2.2981e-10 33,711 33,711 7.7472e-06 7.7472e-06 0 agree
Phorate
24d49070-45df-4627-84fa-2d8adeca255b
Phorate 5.9241e-12 1.2095e+06 1.2095e+06 7.1652e-06 7.1652e-06 0 agree
Carbofuran
3c054a6e-2f9c-4e5e-9231-c61bc85a250a
Carbofuran 1.6424e-11 345,720 345,720 5.6782e-06 5.6782e-06 0 agree
Teflubenzuron
ad419049-3445-481f-97a3-3d4529ee924f
Teflubenzuron 2.2733e-12 2.2889e+06 2.2889e+06 5.2033e-06 5.2033e-06 0 agree
Metolachlor
d2885a24-b728-4832-8638-15697630eff9
Metolachlor 9.9746e-10 4,066.5 4,066.5 4.0562e-06 4.0562e-06 0 agree
Phenol
39153cb9-a8fe-4fc8-beef-1bf1edceb8e7
Phenol 2.1765e-10 17,344 17,344 3.7750e-06 3.7750e-06 0 agree
Fipronil
25755c25-615b-546b-af93-257e82ba2f5a
Fipronil 2.9380e-14 1.2543e+08 1.2543e+08 3.6852e-06 3.6852e-06 0 agree
Triflumuron
f3e0d923-21fd-57f4-83c8-8dffa3fff484
Triflumuron 2.3835e-13 1.3217e+07 1.3217e+07 3.1502e-06 3.1502e-06 0 agree
Terbufos
15057e97-7b47-405e-8222-6ed5cf4e0087
Terbufos 7.5950e-12 402,790 402,790 3.0592e-06 3.0592e-06 0 agree
Tembotrione
68a1d66a-2fb6-50dd-8c52-dbb68ed510da
Tembotrione 2.0367e-12 1.4797e+06 1.4797e+06 3.0136e-06 3.0136e-06 0 agree
Mesotrione
8b1020ea-0714-40df-8ea9-450e26963a43
Mesotrione 3.0475e-11 98,396 98,396 2.9986e-06 2.9986e-06 0 agree
Pyrene
b397980f-62a4-4b0f-a05c-7c5c0e634aec
Pyrene 1.3238e-12 2.0606e+06 2.0606e+06 2.7278e-06 2.7278e-06 0 agree
Benz(a)anthracene
5a4f1f3d-6dda-4f61-b7ee-88ed61f2152a
Benzo[a]anthracene 2.4064e-10 11,052 11,052 2.6595e-06 2.6595e-06 0 agree
o-Dichlorobenzene
79b3f708-dd3f-4ccb-9121-a4cdd46e0dc4
1,2-dichlorobenzene 2.7252e-10 9,276 9,276 2.5279e-06 2.5279e-06 0 agree
2,4-D
f681eb3c-854a-4f78-bcfe-76dfbcf9df3c
(2,4-dichlorophenoxy)acetic Acid 2.2057e-10 10,976 10,976 2.4210e-06 2.4210e-06 0 agree
Ethyl benzene
4abbbc48-a8d0-4c3a-9dea-4e67f1505230
Ethylbenzene 1.4038e-09 1,678.5 1,678.5 2.3562e-06 2.3562e-06 0 agree
Cumene
7a3b6567-5f36-4142-b390-15fbf940e206
Cumene 9.6165e-10 2,439 2,439 2.3455e-06 2.3455e-06 0 agree
Dioxins, measured as 2,3,7,8-tetrachlorodibenzo-p-dioxin
e69dfe04-4b45-4e87-a6ce-08b1af61ca22
2,3,7,8-tetrachlorodibenzo-p-dioxin 8.5997e-21 0 0 0 0 only consensus factor

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