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Molecule
ID:58889
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆ClNO₃
Molecular Mass
187.58044
Exact Mass
187.00362074
Charge
0
InChI
InChI=1S/C7H6ClNO3/c1-12-6-2-5(8)4(3-9-6)7(10)11/h2-3H,1H3,(H,10,11)
InChIKey
FQOJVFQTZCHKRW-UHFFFAOYSA-N
Canonic Smiles
COc1ncc(c(c1)Cl)C(=O)O
Isomeric Smiles
c1(c(cc(nc1)OC)Cl)C(=O)O
Calculated Properties
JChem
Acid pKa
3.6533563
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.3911631
LogD (pH = 7.4)
-1.870177
Log P
1.4539872
Molar Refractivity
42.7388
Polarizability
16.336712
Polar Surface Area
59.42
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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References
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Bioactivity
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General Information
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Data Source
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Key Organics
FF-0733
Matrix Scientific
064075
A&J Pharmtech
AJA-O36973
Academic Data
PubChem
54758840
Names and Identifiers
IUPAC name
4-chloro-6-methoxypyridine-3-carboxylic acid
Synonyms
4-Chloro-6-methoxypyridine-3-carboxylic acid
4-chloro-6-methoxynicotinic acid
IUPAC Traditional name
4-chloro-6-methoxypyridine-3-carboxylic acid
Registration numbers
MDL Number
MFCD13188727
CAS Number
1060806-60-1
PubChem CID
54758840
PubChem SID
162063652
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Product Information
Purity
95+%
Source
> 95%
Source
98%
Source
Physical Property
222-224°C
Source
222 - 224 °C
Source
Melting Point