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Molecule
ID:91664
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/c1-17-11-6-4-5-10(9-11)12-7-2-3-8-13(12)14(15)16/h2-9H,1H3,(H,15,16)
InChIKey
RTAAHOXEHROLKE-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1)c1ccccc1C(=O)O
Isomeric Smiles
O(c1cccc(c1)c1ccccc1C(=O)O)C
Calculated Properties
JChem
Acid pKa
3.6704257
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.2930079
LogD (pH = 7.4)
-0.19676438
Log P
3.1203828
Molar Refractivity
64.9136
Polarizability
26.131544
Polar Surface Area
46.53
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
2759549
Commercial Catalog
Apollo Scientific
OR7463
Names and Identifiers
IUPAC name
2-(3-methoxyphenyl)benzoic acid
Synonyms
2-(3-Methoxyphenyl)benzoic acid
3'-Methoxy-[1,1'-biphenyl]-2-carboxylic acid
IUPAC Traditional name
2-(3-methoxyphenyl)benzoic acid
Registration numbers
MDL Number
MFCD03426465
CAS Number
38087-96-6
PubChem CID
2759549
PubChem SID
162078363
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay