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Molecule
ID:61860
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆ClNO₂
Molecular Mass
171.58104
Exact Mass
171.00870612
Charge
0
InChI
InChI=1S/C7H6ClNO2/c1-4-2-5(8)3-6(9-4)7(10)11/h2-3H,1H3,(H,10,11)
InChIKey
PEJDNNLWNHKKKF-UHFFFAOYSA-N
Canonic Smiles
Clc1cc(C)nc(c1)C(=O)O
Isomeric Smiles
c1(nc(cc(c1)Cl)C)C(=O)O
Calculated Properties
JChem
Acid pKa
0.9067419
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.45163754
LogD (pH = 7.4)
-1.7665701
Log P
-0.051653605
Molar Refractivity
40.1816
Polarizability
15.500853
Polar Surface Area
50.19
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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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Product Information
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
067143
Key Organics
NF-0723
A&J Pharmtech
AJA-O25166
Academic Data
PubChem
11401023
Names and Identifiers
Synonyms
4-Chloro-6-methylpyridine-2-carboxylic acid
IUPAC name
4-chloro-6-methylpyridine-2-carboxylic acid
IUPAC Traditional name
4-chloro-6-methylpyridine-2-carboxylic acid
Registration numbers
PubChem SID
162027599
PubChem CID
11401023
CAS Number
30235-19-9
MDL Number
MFCD07374951
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Melting Point
230°C(dec)
Source
230 (dec) °C
Source
Product Information
>95%
Source
98%
Source
Purity