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MFCD16039980 molecular structure
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1-difluoromethanesulfonyl-2-fluorobenzene

ChemBase ID: 258656
Molecular Formular: C7H5F3O2S
Molecular Mass: 210.1736096
Monoisotopic Mass: 209.99623506
SMILES and InChIs

SMILES:
S(=O)(=O)(c1c(F)cccc1)C(F)F
Canonical SMILES:
Fc1ccccc1S(=O)(=O)C(F)F
InChI:
InChI=1S/C7H5F3O2S/c8-5-3-1-2-4-6(5)13(11,12)7(9)10/h1-4,7H
InChIKey:
FHJHSNGZQYRXDX-UHFFFAOYSA-N

Cite this record

CBID:258656 http://www.chembase.cn/molecule-258656.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-difluoromethanesulfonyl-2-fluorobenzene
IUPAC Traditional name
1-difluoromethanesulfonyl-2-fluorobenzene
Synonyms
1-(difluoromethane)sulfonyl-2-fluorobenzene
MDL Number
MFCD16039980
PubChem SID
164314566
PubChem CID
47002128

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-41830 external link Add to cart Please log in.
Data Source Data ID
PubChem 47002128 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 2.5548177  LogD (pH = 7.4) 2.5548177 
Log P 2.5548177  Molar Refractivity 40.0592 cm3
Polarizability 15.812371 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)
1.716 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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