Chemical Properties of Cyclobutanecarbonitrile, 1-phenyl- (CAS 14377-68-5)

InChI

InChI=1S/C11H11N/c12-9-11(7-4-8-11)10-5-2-1-3-6-10/h1-3,5-6H,4,7-8H2

InChI Key

DHIDUDPFTZJPCQ-UHFFFAOYSA-N

Formula

C11H11N

SMILES

N#CC1(c2ccccc2)CCC1

Molecular Weight¹

157.21

CAS

14377-68-5

Other Names

• 1-Phenylcyclobutanecarbonitrile

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[318.37; 392.02]	J/mol×K	[591.09; 845.76]
Cp,gas	318.37	J/mol×K	591.09	Joback Calculated Property
Cp,gas	332.75	J/mol×K	633.54	Joback Calculated Property
Cp,gas	345.97	J/mol×K	675.98	Joback Calculated Property
Cp,gas	358.28	J/mol×K	718.43	Joback Calculated Property
Cp,gas	369.90	J/mol×K	760.87	Joback Calculated Property
Cp,gas	381.07	J/mol×K	803.32	Joback Calculated Property
Cp,gas	392.02	J/mol×K	845.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclobutanecarbonitrile, 1-phenyl-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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