Chemical ID: 4259979

c1cc(cc(c1)O)C=CC(=O)O
Chemical ID:
4259979
Name [?]:
3-(3-hydroxyphenyl)prop-2-enoic acid
SMILES [?]:
c1cc(cc(c1)O)C=CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H8O3
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.29629
Area:317.299
Solvation:-2.63618
Coulombic:-43.5627
Bond Count [?]
All:12
Single:7
Double:5
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:164.158
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.5
LogP (Chemaxon):1.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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