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Cyclohexanecarbonitrile,1-(3-fluorophenyl)-

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Name

Cyclohexanecarbonitrile,1-(3-fluorophenyl)-

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

1-(3-Fluorophenyl)cyclohexanecarbonitrile;

Article Data 13

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

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