Chemical Properties of Benzonitrile, 4-ethenyl- (CAS 3435-51-6)

InChI

InChI=1S/C9H7N/c1-2-8-3-5-9(7-10)6-4-8/h2-6H,1H2

InChI Key

SNTUCKQYWGHZPK-UHFFFAOYSA-N

Formula

C9H7N

SMILES

C=Cc1ccc(C#N)cc1

Molecular Weight¹

129.16

CAS

3435-51-6

Other Names

• Benzonitrile, p-vinyl-
• 4-Cyanostyrene
• 4-Vinylbenzonitrile
• p-Cyanostyrene
• p-Vinylbenzonitrile

• 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	[224.88; 277.13]	J/mol×K	[535.74; 769.53]
Cp,gas	224.88	J/mol×K	535.74	Joback Calculated Property
Cp,gas	235.25	J/mol×K	574.71	Joback Calculated Property
Cp,gas	244.91	J/mol×K	613.67	Joback Calculated Property
Cp,gas	253.89	J/mol×K	652.64	Joback Calculated Property
Cp,gas	262.23	J/mol×K	691.60	Joback Calculated Property
Cp,gas	269.96	J/mol×K	730.57	Joback Calculated Property
Cp,gas	277.13	J/mol×K	769.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzonitrile, 4-ethenyl-.

Sources

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

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