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Molecule
ID:7572
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₅F₄N
Molecular Mass
203.1363128
Exact Mass
203.03581205
Charge
0
InChI
InChI=1S/C9H5F4N/c10-8-2-1-7(9(11,12)13)5-6(8)3-4-14/h1-2,5H,3H2
InChIKey
UTHSCSXLGDJQGQ-UHFFFAOYSA-N
Canonic Smiles
N#CCc1cc(ccc1F)C(F)(F)F
Isomeric Smiles
C(#N)Cc1c(ccc(c1)C(F)(F)F)F
Calculated Properties
JChem
Acid pKa
11.843683
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.6894932
LogD (pH = 7.4)
2.6894777
Log P
2.6894934
Molar Refractivity
42.535
Polarizability
14.910345
Polar Surface Area
23.79
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC4377G
Matrix Scientific
002638
Chemik
CHB14000
Academic Data
PubChem
2737598
Names and Identifiers
IUPAC Traditional name
2-[2-fluoro-5-(trifluoromethyl)phenyl]acetonitrile
IUPAC name
2-[2-fluoro-5-(trifluoromethyl)phenyl]acetonitrile
Synonyms
2-Fluoro-5-(trifluoromethyl)phenyl-acetonitrile
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile 98%
3-(Cyanomethyl)-4-fluorobenzotrifluoride
2-Fluoro-5-(trifluoromethyl)benzyl cyanide
2-Fluoro-5-trifluoromethylbenzyl cyanide
Registration numbers
CAS Number
220227-59-8
PubChem CID
2737598
PubChem SID
160970879
MDL Number
MFCD00061180
Properties
Safety Information
Storage Warning
TOXIC
Source
Toxic/Harmful/Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay