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Molecule
ID:15517
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆F₂O₂S
Molecular Mass
192.1831464
Exact Mass
192.00565687
Charge
0
InChI
InChI=1S/C7H6F2O2S/c1-12(10,11)7-4-5(8)2-3-6(7)9/h2-4H,1H3
InChIKey
PDBSFQYRKCUYMB-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)S(=O)(=O)C)F
Isomeric Smiles
c1(c(cc(cc1)F)S(=O)(=O)C)F
Calculated Properties
JChem
Acid pKa
19.518782
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.0989583
LogD (pH = 7.4)
1.0989583
Log P
1.0989583
Molar Refractivity
40.4944
Polarizability
15.868882
Polar Surface Area
34.14
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC0961
Matrix Scientific
016095
Academic Data
PubChem
2783383
Names and Identifiers
Synonyms
1,4-Difluoro-2-(methylsulfonyl)-benzene
1,4-Difluoro-2-(methylsulphonyl)benzene
IUPAC name
1,4-difluoro-2-methanesulfonylbenzene
IUPAC Traditional name
1,4-difluoro-2-methanesulfonylbenzene
Registration numbers
MDL Number
MFCD06800566
PubChem CID
2783383
PubChem SID
160978824
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay