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Molecule
ID:10152
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉FO₃S
Molecular Mass
216.2293632
Exact Mass
216.02564337
Charge
0
InChI
InChI=1S/C9H9FO3S/c1-14(12,13)6-9(11)7-3-2-4-8(10)5-7/h2-5H,6H2,1H3
InChIKey
VSVWRPDWOFICOX-UHFFFAOYSA-N
Canonic Smiles
Fc1cccc(c1)C(=O)CS(=O)(=O)C
Isomeric Smiles
c1cc(cc(c1)C(=O)CS(=O)(=O)C)F
Calculated Properties
JChem
Acid pKa
3.9556158
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
-1.0057948
LogD (pH = 7.4)
-2.2327716
Log P
0.5305202
Molar Refractivity
50.4021
Polarizability
19.84979
Polar Surface Area
51.21
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
006900
Apollo Scientific
PC4541
Academic Data
PubChem
2774722
Names and Identifiers
IUPAC name
1-(3-fluorophenyl)-2-methanesulfonylethan-1-one
Synonyms
1-(3-Fluorophenyl)-2-methylsulfonylethanone
3'-Fluoro-2-(methylsulphonyl)acetophenone
1-(3-Fluorophenyl)-2-(methylsulphonyl)ethan-1-one
IUPAC Traditional name
1-(3-fluorophenyl)-2-methanesulfonylethanone
Registration numbers
PubChem CID
2774722
PubChem SID
160973459
MDL Number
MFCD01941312
CAS Number
82652-12-8
Properties
Physical Property
Melting Point
81-83°C
Source
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
Irritant
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay