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Molecule
ID:91667
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/c1-17-13-7-5-10(6-8-13)11-3-2-4-12(9-11)14(15)16/h2-9H,1H3,(H,15,16)
InChIKey
VWDMBLJBLIUXFS-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)c1cccc(c1)C(=O)O
Isomeric Smiles
OC(=O)c1cccc(c1)c1ccc(cc1)OC
Calculated Properties
JChem
Acid pKa
3.9992683
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.6101985
LogD (pH = 7.4)
-0.03910675
Log P
3.1203828
Molar Refractivity
64.9136
Polarizability
26.123728
Polar Surface Area
46.53
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
1307667
Commercial Catalog
Apollo Scientific
OR7467
ChemBridge
4400432
Names and Identifiers
IUPAC Traditional name
3-(4-methoxyphenyl)benzoic acid
Synonyms
4'-Methoxy[1,1'-biphenyl]-3-carboxylic acid
4'-methoxybiphenyl-3-carboxylic acid
IUPAC name
3-(4-methoxyphenyl)benzoic acid
Registration numbers
MDL Number
MFCD03424599
CAS Number
725-05-3
PubChem SID
162078366
PubChem CID
1307667
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay