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Molecule
ID:7375
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇ClO₂
Molecular Mass
170.59298
Exact Mass
170.01345714
Charge
0
InChI
InChI=1S/C8H7ClO2/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4H,1H3,(H,10,11)
InChIKey
LWOKLXMNGXXORN-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cccc(c1Cl)C
Isomeric Smiles
c1cc(c(c(c1)C(=O)O)Cl)C
Calculated Properties
JChem
Acid pKa
3.074032
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.3536403
LogD (pH = 7.4)
-0.71682084
Log P
2.7482948
Molar Refractivity
43.1602
Polarizability
16.345259
Polar Surface Area
37.3
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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IUPAC name
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Product Information
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Molecular Spectra
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References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
002380
Chemik
CHB38258
Enamine
EN300-117678
Bide Pharmatech
BD6090
Academic Data
PubChem
139879
Names and Identifiers
Synonyms
2-Chloro-3-methylbenzoic acid
IUPAC Traditional name
2-chloro-3-methylbenzoic acid
IUPAC name
2-chloro-3-methylbenzoic acid
Registration numbers
PubChem SID
160970682
PubChem CID
139879
MDL Number
MFCD00079736
CAS Number
15068-35-6
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
142-144°C
Source
Hydrophobicity(logP)
2.595
Source
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
98%
Source
95%
Source
Purity