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Molecule
ID:37213
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₁ClO₃
Molecular Mass
262.68834
Exact Mass
262.03967189
Charge
0
InChI
InChI=1S/C14H11ClO3/c15-12-7-3-1-5-10(12)9-18-13-8-4-2-6-11(13)14(16)17/h1-8H,9H2,(H,16,17)
InChIKey
WIMYONIKOLZLBM-UHFFFAOYSA-N
Canonic Smiles
Clc1ccccc1COc1ccccc1C(=O)O
Isomeric Smiles
c1cc(c(cc1)OCc1ccccc1Cl)C(=O)O
Calculated Properties
JChem
Acid pKa
3.7104702
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.0129838
LogD (pH = 7.4)
0.5004504
Log P
3.8016753
Molar Refractivity
69.1948
Polarizability
26.644503
Polar Surface Area
46.53
Rotatable Bonds
4
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
Academic Data
PubChem
2360735
Commercial Catalog
Enamine
EN300-00052
Matrix Scientific
040007
Names and Identifiers
Synonyms
2-[(2-Chlorobenzyl)oxy]benzoic acid
2-(2-Chloro-benzyloxy)-benzoic acid
IUPAC Traditional name
2-[(2-chlorophenyl)methoxy]benzoic acid
IUPAC name
2-[(2-chlorophenyl)methoxy]benzoic acid
Registration numbers
CAS Number
52803-70-0
MDL Number
MFCD02724735
PubChem SID
161000520
PubChem CID
2360735
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
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Physical Property
Hydrophobicity(logP)
4.075
Source
Melting Point
119 - 121°C
Source
Product Information
95%
Source
Purity