Chemical ID: 4736602

c1cc(c(cc1C(=O)O)OC(F)(F)F)C(=O)O
Chemical ID:
4736602
Name [?]:
2-(trifluoromethoxy)benzene-1,4-dicarboxylic acid
SMILES [?]:
c1cc(c(cc1C(=O)O)OC(F)(F)F)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H5F3O5
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:6.05423
Area:371.146
Solvation:-3.22441
Coulombic:-85.4937
Bond Count [?]
All:17
Single:12
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:250.128
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.42
LogP (Chemaxon):1.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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