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Molecule
ID:91589
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₉ClO₂
Molecular Mass
232.66236
Exact Mass
232.02910721
Charge
0
InChI
InChI=1S/C13H9ClO2/c14-12-3-1-2-11(8-12)9-4-6-10(7-5-9)13(15)16/h1-8H,(H,15,16)
InChIKey
SJIVTXJWSYIMDG-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc(c1)c1ccc(cc1)C(=O)O
Isomeric Smiles
O=C(c1ccc(cc1)c1cc(ccc1)Cl)O
Calculated Properties
JChem
Acid pKa
4.0661273
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.4359922
LogD (pH = 7.4)
0.76217693
Log P
3.8820987
Molar Refractivity
63.2552
Polarizability
25.458912
Polar Surface Area
37.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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References
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Bioactivity
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Data Source
Academic Data
PubChem
2757417
Commercial Catalog
Apollo Scientific
OR7363
Names and Identifiers
Synonyms
4-Carboxy-3'-chlorobiphenyl
3'-Chloro-[1,1'-biphenyl]-4-carboxylic acid
4-(3-Chlorophenyl)benzoic acid
IUPAC Traditional name
4-(3-chlorophenyl)benzoic acid
IUPAC name
4-(3-chlorophenyl)benzoic acid
Registration numbers
CAS Number
5728-43-8
MDL Number
MFCD03424593
PubChem SID
162078288
PubChem CID
2757417
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
249-250°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay