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MFCD19686268 molecular structure
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2,4-difluoro-6-methoxybenzene-1-sulfonyl chloride

ChemBase ID: 276905
Molecular Formular: C7H5ClF2O3S
Molecular Mass: 242.6276064
Monoisotopic Mass: 241.96159914
SMILES and InChIs

SMILES:
S(=O)(=O)(c1c(cc(cc1OC)F)F)Cl
Canonical SMILES:
COc1cc(F)cc(c1S(=O)(=O)Cl)F
InChI:
InChI=1S/C7H5ClF2O3S/c1-13-6-3-4(9)2-5(10)7(6)14(8,11)12/h2-3H,1H3
InChIKey:
SABUOZCZXYQATB-UHFFFAOYSA-N

Cite this record

CBID:276905 http://www.chembase.cn/molecule-276905.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2,4-difluoro-6-methoxybenzene-1-sulfonyl chloride
IUPAC Traditional name
2,4-difluoro-6-methoxybenzenesulfonyl chloride
Synonyms
2,4-difluoro-6-methoxybenzene-1-sulfonyl chloride
MDL Number
MFCD19686268
PubChem SID
164332815
PubChem CID
54594419

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-80939 external link Add to cart Please log in.
Data Source Data ID
PubChem 54594419 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 2.0472815  LogD (pH = 7.4) 2.0472815 
Log P 2.0472815  Molar Refractivity 47.1482 cm3
Polarizability 18.649925 Å3 Polar Surface Area 43.37 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Melting Point
75 - 77°C expand Show data source
Hydrophobicity(logP)
0.564 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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