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56157-92-7 molecular structure
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4-chloro-2-methylbenzene-1-sulfonyl chloride

ChemBase ID: 58682
Molecular Formular: C7H6Cl2O2S
Molecular Mass: 225.09234
Monoisotopic Mass: 223.94655579
SMILES and InChIs

SMILES:
c1(cc(c(cc1)S(=O)(=O)Cl)C)Cl
Canonical SMILES:
Clc1ccc(c(c1)C)S(=O)(=O)Cl
InChI:
InChI=1S/C7H6Cl2O2S/c1-5-4-6(8)2-3-7(5)12(9,10)11/h2-4H,1H3
InChIKey:
DTMRZJATPXTPSM-UHFFFAOYSA-N

Cite this record

CBID:58682 http://www.chembase.cn/molecule-58682.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
4-chloro-2-methylbenzene-1-sulfonyl chloride
IUPAC Traditional name
4-chloro-2-methylbenzenesulfonyl chloride
Synonyms
4-Chloro-2-methylbenzenesulfonyl chloride
CAS Number
56157-92-7
MDL Number
MFCD01365820
PubChem SID
162063445
PubChem CID
41748

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 41748 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 3.037015  LogD (pH = 7.4) 3.037015 
Log P 3.037015  Molar Refractivity 50.0982 cm3
Polarizability 20.109116 Å3 Polar Surface Area 34.14 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
54 - 56°C expand Show data source
Hydrophobicity(logP)
1.382 expand Show data source
Storage Warning
IRRITANT expand Show data source
MSDS Link
Download expand Show data source
TSCA Listed
false expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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