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Molecule
ID:7234
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇ClO
Molecular Mass
142.58288
Exact Mass
142.01854252
Charge
0
InChI
InChI=1S/C7H7ClO/c1-5-6(8)3-2-4-7(5)9/h2-4,9H,1H3
InChIKey
WADQOGCINABPRT-UHFFFAOYSA-N
Canonic Smiles
Cc1c(O)cccc1Cl
Isomeric Smiles
c1cc(c(c(c1)O)C)Cl
Calculated Properties
JChem
Acid pKa
9.223835
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.787065
LogD (pH = 7.4)
2.7807171
Log P
2.7871466
Molar Refractivity
37.8849
Polarizability
14.5674925
Polar Surface Area
20.23
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Related Proteins
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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
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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CAS Number
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MDL Number
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR1558
Matrix Scientific
002186
Bide Pharmatech
BD85688
A&J Pharmtech
AJA-O1007
Academic Data
PubChem
14856
Names and Identifiers
IUPAC Traditional name
1-methyl-2-chlorophenol
IUPAC name
3-chloro-2-methylphenol
Synonyms
3-Chloro-2-methylphenol
3-Chloro-o-cresol
3-Chloro-2-methylphenol 98%
2-Chloro-6-hydroxytoluene
Registration numbers
PubChem SID
160970541
CAS Number
3260-87-5
PubChem CID
14856
MDL Number
MFCD00079738
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
91-93°C
Source
Boiling Point
225°C
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT, IRRITANT-HARMFUL
Source
Toxic/Harmful/Corrosive/Stench
Source
Product Information
98%
Source
Purity