Chemical ID: 6710463

c1cc(cc(c1)OC(F)(F)F)C(=O)[O-]
Chemical ID:
6710463
Name [?]:
3-(trifluoromethoxy)benzoate
SMILES [?]:
c1cc(cc(c1)OC(F)(F)F)C(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H4F3O3-
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:-33.5408
Area:326.055
Solvation:-41.6921
Coulombic:-34.7343
Bond Count [?]
All:14
Single:10
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:205.111
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.32
LogP (Chemaxon):2.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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