1-(2-Fluorophenyl)cyclopentanecarbonitrile

Base Information

• Chemical Name: 1-(2-Fluorophenyl)cyclopentanecarbonitrile
• CAS No.: 214262-89-2
• Molecular Formula: C12H12FN
• Molecular Weight: 189.2288
• Hs Code.: 2926909090
• DSSTox Substance ID: DTXSID60369802
• Wikidata: Q82157110
• Mol file: 214262-89-2.mol

Synonyms:214262-89-2;1-(2-FLUOROPHENYL)CYCLOPENTANECARBONITRILE;1-(2-fluorophenyl)cyclopentane-1-carbonitrile;MFCD00800612;SCHEMBL1020368;DTXSID60369802;AC5571;AKOS010815634;SY200176;TS-02672;CS-0214932;EN300-205750;A919006;Z825741154

Chemical Property of 1-(2-Fluorophenyl)cyclopentanecarbonitrile

Chemical Property:

• Vapor Pressure: 0.000615mmHg at 25°C
• Boiling Point: 310.1°Cat760mmHg
• Flash Point: 132.8°C
• PSA: 23.79000
• Density: 1.12g/cm³
• LogP: 3.16108
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 189.095377549
• Heavy Atom Count: 14
• Complexity: 246

Purity/Quality:

98%Min ^*data from raw suppliers

1-(2-Fluorophenyl)cyclopentanecarbonitrile ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(C1)(C#N)C2=CC=CC=C2F