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Molecule
ID:100503
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆F₃NO
Molecular Mass
213.1559496
Exact Mass
213.04014848
Charge
0
InChI
InChI=1S/C10H6F3NO/c11-10(12,13)8-4-2-1-3-7(8)9(15)5-6-14/h1-4H,5H2
InChIKey
ULZOOHHGJMAKCY-UHFFFAOYSA-N
Canonic Smiles
N#CCC(=O)c1ccccc1C(F)(F)F
Isomeric Smiles
FC(c1c(cccc1)C(=O)CC#N)(F)F
Calculated Properties
JChem
Acid pKa
8.224069
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.358101
LogD (pH = 7.4)
2.2983048
Log P
2.3589191
Molar Refractivity
47.7579
Polarizability
16.98908
Polar Surface Area
40.86
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC9060
A&J Pharmtech
AJA-O9771
Academic Data
PubChem
12630807
Names and Identifiers
Synonyms
3-Oxo-3-[2-(trifluoromethyl)phenyl]propanenitrile
2-(Trifluoromethyl)benzoylacetonitrile
3-Oxo-3-(2-trifluoromethyl-phenyl)-propionitrile
IUPAC Traditional name
3-oxo-3-[2-(trifluoromethyl)phenyl]propanenitrile
IUPAC name
3-oxo-3-[2-(trifluoromethyl)phenyl]propanenitrile
Registration numbers
CAS Number
40018-10-8
MDL Number
MFCD02260792
PubChem SID
162086477
PubChem CID
12630807
Properties
Safety Information
Storage Warning
Toxic
Source
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay