Cyclohexanecarbonitrile,1-(3-fluorophenyl)- supplier

Name
1-(3-FLUOROPHENYL)CYCLOHEXANECARBONITRILE, 98
EINECS
CAS No. 214262-91-6
Article Data13
CAS DataBase
Density 1.09 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₄FN
Boiling Point 329 °C at 760 mmHg
Molecular Weight 203.259
Flash Point 142.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(3-Fluorophenyl)cyclohexanecarbonitrile;
PSA 23.79000
LogP 3.55118

Cyclohexanecarbonitrile,1-(3-fluorophenyl)- Specification

The Cyclohexanecarbonitrile,1-(3-fluorophenyl)-, with the CAS registry number 214262-91-6, is also known as 1-(3-Fluorophenyl)cyclohexanecarbonitrile. This chemical's molecular formula is C₁₃H₁₄FN and molecular weight is 203.2554. What's more, its IUPAC name is 1-(3-Fluorophenyl)cyclohexane-1-carbonitrile.

Physical properties about Cyclohexanecarbonitrile,1-(3-fluorophenyl)- are: (1) ACD/LogP: 3.28; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 1; (4) #H bond donors: 0; (5) #Freely Rotating Bonds: 1; (6) Polar Surface Area: 23.79 Å²; (7) Index of Refraction: 1.529; (8) Molar Refractivity: 57.18 cm³; (9) Molar Volume: 185.2 cm³; (10) Polarizability: 22.67×10^-24 cm³; (11) Surface Tension: 40.5 dyne/cm; (12) Density: 1.09 g/cm³; (13) Flash Point: 142.2 °C; (14) Enthalpy of Vaporization: 57.15 kJ/mol; (15) Boiling Point: 329 °C at 760 mmHg; (16) Vapour Pressure: 0.000182 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cc(ccc1)C2(C#N)CCCCC2
(2) InChI: InChI=1/C13H14FN/c14-12-6-4-5-11(9-12)13(10-15)7-2-1-3-8-13/h4-6,9H,1-3,7-8H2
(3) InChIKey: UOFSKBVHBCPJEQ-UHFFFAOYAQ

Product Name

1-(3-FLUOROPHENYL)CYCLOHEXANECARBONITRILE, 98

Cyclohexanecarbonitrile,1-(3-fluorophenyl)- Specification

Related Products

Hot Products