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Molecule
ID:42566
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)7-2-4-8(10)5-3-7/h2-5H,6H2,1H3
InChIKey
WRNGTQAJHRDDIY-UHFFFAOYSA-N
Canonic Smiles
O=C(c1ccc(cc1)F)CS(=O)(=O)C
Isomeric Smiles
S(=O)(=O)(CC(=O)c1ccc(cc1)F)C
Calculated Properties
JChem
Acid pKa
10.118239
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
0.53050977
LogD (pH = 7.4)
0.5296912
Log P
0.5305202
Molar Refractivity
50.4021
Polarizability
19.84913
Polar Surface Area
51.21
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC7223
Matrix Scientific
045845
Key Organics
9H-392S
Academic Data
PubChem
1488246
Names and Identifiers
IUPAC name
1-(4-fluorophenyl)-2-methanesulfonylethan-1-one
IUPAC Traditional name
1-(4-fluorophenyl)-2-methanesulfonylethanone
Synonyms
1-(4-Fluorophenyl)-2-(methylsulfonyl)-1-ethanone
1-(4-Fluorophenyl)-2-(methylsulphonyl)ethan-1-one
4'-Fluoro-2-(methylsulphonyl)acetophenone
Registration numbers
MDL Number
MFCD00202594
PubChem CID
1488246
PubChem SID
162047329
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
Harmful/Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
Physical Property
111-113°C
Source
111 - 113 °C
Source
Melting Point