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Molecule
ID:91644
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₂O₃
Molecular Mass
228.24328
Exact Mass
228.07864424
Charge
0
InChI
InChI=1S/C14H12O3/c1-9-3-2-4-10(7-9)11-5-6-13(15)12(8-11)14(16)17/h2-8,15H,1H3,(H,16,17)
InChIKey
AVDPIAPXLYLDOX-UHFFFAOYSA-N
Canonic Smiles
Cc1cccc(c1)c1ccc(c(c1)C(=O)O)O
Isomeric Smiles
Oc1c(cc(cc1)c1cc(ccc1)C)C(=O)O
Calculated Properties
JChem
Acid pKa
2.703356
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.4142923
LogD (pH = 7.4)
0.63702536
Log P
4.1379104
Molar Refractivity
65.4725
Polarizability
25.97296
Polar Surface Area
57.53
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
4325158
Commercial Catalog
Apollo Scientific
OR7430
Names and Identifiers
IUPAC name
2-hydroxy-5-(3-methylphenyl)benzoic acid
Synonyms
4-Hydroxy-3'-methyl[1,1'-biphenyl]-3-carboxylic acid
IUPAC Traditional name
2-hydroxy-5-(3-methylphenyl)benzoic acid
Registration numbers
MDL Number
MFCD04039085
PubChem CID
4325158
PubChem SID
162078343
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
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