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Molecule
ID:43168
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/c14-10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(15)16/h1-8H,(H,15,16)
InChIKey
LCDIWTLDJLGFKG-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1)c1ccccc1C(=O)O
Isomeric Smiles
c1(c(c2ccc(cc2)Cl)cccc1)C(=O)O
Calculated Properties
JChem
Acid pKa
3.680864
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.0648062
LogD (pH = 7.4)
0.569017
Log P
3.8820987
Molar Refractivity
63.2552
Polarizability
25.462023
Polar Surface Area
37.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
046491
Apollo Scientific
OR7364
Key Organics
CA-0709
A&J Pharmtech
AJA-O15842
Academic Data
PubChem
2757418
Names and Identifiers
Synonyms
4'-Chloro[1,1'-biphenyl]-2-carboxylic acid
4'-Chloro-[1,1'-biphenyl]-2-carboxylic acid
2-(4-Chlorophenyl)benzoic acid
4'-Chloro-biphenyl-2-carboxylic acid
IUPAC name
2-(4-chlorophenyl)benzoic acid
IUPAC Traditional name
2-(4-chlorophenyl)benzoic acid
Registration numbers
CAS Number
7079-15-4
MDL Number
MFCD03426504
PubChem CID
2757418
PubChem SID
162047931
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
167-169°C
Source
167 - 169 °C
Source
Product Information
Purity
>95%
Source
98%
Source
Safety Information
MSDS Link
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Source
IRRITANT
Source
Irritant
Source
false
Source
Storage Warning
TSCA Listed