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Molecule
ID:7658
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇ClFN
Molecular Mass
183.6099832
Exact Mass
183.02510513
Charge
0
InChI
InChI=1S/C9H7ClFN/c1-6-2-3-8(11)7(4-5-12)9(6)10/h2-3H,4H2,1H3
InChIKey
ZABHQPCMIZIOPU-UHFFFAOYSA-N
Canonic Smiles
N#CCc1c(F)ccc(c1Cl)C
Isomeric Smiles
c1cc(c(c(c1F)CC#N)Cl)C
Calculated Properties
JChem
Acid pKa
11.540373
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.9291105
LogD (pH = 7.4)
2.9290795
Log P
2.929111
Molar Refractivity
46.4073
Polarizability
17.198479
Polar Surface Area
23.79
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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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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General Information
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IUPAC Traditional name
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IUPAC name
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
PC0123
Matrix Scientific
002763
Academic Data
PubChem
2773690
Names and Identifiers
Synonyms
2-Chloro-6-fluoro-3-methylphenylacetonitrile
2-Chloro-3-(cyanomethyl)-4-fluorotoulene
IUPAC Traditional name
2-(2-chloro-6-fluoro-3-methylphenyl)acetonitrile
IUPAC name
2-(2-chloro-6-fluoro-3-methylphenyl)acetonitrile
Registration numbers
PubChem CID
2773690
PubChem SID
160970965
MDL Number
MFCD01631364
Properties
Safety Information
Storage Warning
TOXIC
Source
Toxic
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay