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Molecule
ID:10155
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉F₃O₃S
Molecular Mass
266.2368696
Exact Mass
266.02244981
Charge
0
InChI
InChI=1S/C10H9F3O3S/c1-17(15,16)6-9(14)7-2-4-8(5-3-7)10(11,12)13/h2-5H,6H2,1H3
InChIKey
RFYXRUBKCQDSQT-UHFFFAOYSA-N
Canonic Smiles
O=C(c1ccc(cc1)C(F)(F)F)CS(=O)(=O)C
Isomeric Smiles
S(=O)(=O)(CC(=O)c1ccc(cc1)C(F)(F)F)C
Calculated Properties
JChem
Acid pKa
3.9660537
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
-0.2609744
LogD (pH = 7.4)
-1.4954336
Log P
1.2656667
Molar Refractivity
56.1594
Polarizability
21.410301
Polar Surface Area
51.21
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
006903
Apollo Scientific
PC5551
Academic Data
PubChem
2775509
Names and Identifiers
IUPAC name
2-methanesulfonyl-1-[4-(trifluoromethyl)phenyl]ethan-1-one
IUPAC Traditional name
2-methanesulfonyl-1-[4-(trifluoromethyl)phenyl]ethanone
Synonyms
2-Methylsulfonyl-1-(4-trifluoromethylphenyl)-ethanone
4-(Methylsulphonylacetyl)benzotrifluoride
Registration numbers
MDL Number
MFCD01941309
PubChem SID
160973462
PubChem CID
2775509
CAS Number
386715-52-2
Properties
Physical Property
Melting Point
100-102°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