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MFCD22196689 molecular structure
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2,4-difluoro-5-methylbenzene-1-sulfonyl chloride

ChemBase ID: 285745
Molecular Formular: C7H5ClF2O2S
Molecular Mass: 226.6282064
Monoisotopic Mass: 225.96668452
SMILES and InChIs

SMILES:
S(=O)(=O)(c1c(cc(c(c1)C)F)F)Cl
Canonical SMILES:
Fc1cc(F)c(cc1S(=O)(=O)Cl)C
InChI:
InChI=1S/C7H5ClF2O2S/c1-4-2-7(13(8,11)12)6(10)3-5(4)9/h2-3H,1H3
InChIKey:
UHQWNCRFCWGHEX-UHFFFAOYSA-N

Cite this record

CBID:285745 http://www.chembase.cn/molecule-285745.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2,4-difluoro-5-methylbenzene-1-sulfonyl chloride
IUPAC Traditional name
2,4-difluoro-5-methylbenzenesulfonyl chloride
Synonyms
2,4-difluoro-5-methylbenzene-1-sulfonyl chloride
MDL Number
MFCD22196689
PubChem SID
180671276
PubChem CID
59436530

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-97511 external link Add to cart Please log in.
Data Source Data ID
PubChem 59436530 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 2.718374  LogD (pH = 7.4) 2.718374 
Log P 2.718374  Molar Refractivity 45.7262 cm3
Polarizability 17.80344 Å3 Polar Surface Area 34.14 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
0.955 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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