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Molecule
ID:12293
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈F₃NO₂S
Molecular Mass
239.2148296
Exact Mass
239.02278416
Charge
0
InChI
InChI=1S/C8H8F3NO2S/c1-15(13,14)7-3-2-5(4-6(7)12)8(9,10)11/h2-4H,12H2,1H3
InChIKey
LNEFTABJIPDJBV-UHFFFAOYSA-N
Canonic Smiles
Nc1cc(ccc1S(=O)(=O)C)C(F)(F)F
Isomeric Smiles
Nc1c(ccc(c1)C(F)(F)F)S(=O)(=O)C
Calculated Properties
JChem
Acid pKa
16.94106
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.86247516
LogD (pH = 7.4)
0.8624769
Log P
0.8624769
Molar Refractivity
50.7357
Polarizability
18.796387
Polar Surface Area
60.16
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
009360
Apollo Scientific
PC11196
Academic Data
PubChem
2782732
Names and Identifiers
IUPAC Traditional name
2-methanesulfonyl-5-(trifluoromethyl)aniline
Synonyms
2-(Methylsulfonyl)-5-(trifluoromethyl)aniline
2-(Methylsulphonyl)-5-(trifluoromethyl)aniline
IUPAC name
2-methanesulfonyl-5-(trifluoromethyl)aniline
Registration numbers
MDL Number
MFCD04037961
PubChem SID
160975600
PubChem CID
2782732
CAS Number
402-19-7
Properties
Physical Property
Melting Point
90-91°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
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