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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 2  H Donor 0 
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 2  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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