Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:78261
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇ClO₄S
Molecular Mass
234.65678
Exact Mass
233.97535738
Charge
0
InChI
InChI=1S/C8H7ClO4S/c1-14(12,13)5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11)
InChIKey
SKWDIXBVQATQSG-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cc(ccc1Cl)S(=O)(=O)C
Isomeric Smiles
S(=O)(=O)(c1ccc(c(c1)C(=O)O)Cl)C
Calculated Properties
JChem
Acid pKa
2.7676325
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-1.5936992
LogD (pH = 7.4)
-2.4213128
Log P
1.075182
Molar Refractivity
52.1226
Polarizability
20.70068
Polar Surface Area
71.44
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
•
PubChem CID
•
PubChem SID
•
CAS Number
•
MDL Number
Properties
•
Safety Information
•
Physical Property
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR17917
Enamine
EN300-10082
Academic Data
PubChem
2329132
Names and Identifiers
Synonyms
2-Chloro-5-(methylsulphonyl)benzoic acid
1-Carboxy-2-chloro-5-(methylsulphonyl)benzene
2-chloro-5-(methylsulfonyl)benzoic acid
IUPAC name
2-chloro-5-methanesulfonylbenzoic acid
IUPAC Traditional name
2-chloro-5-methanesulfonylbenzoic acid
Registration numbers
PubChem CID
2329132
PubChem SID
162043046
CAS Number
89938-62-5
MDL Number
MFCD02711523
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
183 - 185°C
Source
Hydrophobicity(logP)
0.8
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay