Chemical Properties of Benzenamine, 4-(2-phenylethenyl)- (CAS 834-24-2)

InChI

InChI=1S/C14H13N/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11H,15H2/b7-6+

InChI Key

VFPLSXYJYAKZCT-VOTSOKGWSA-N

Formula

C14H15N

SMILES

Nc1ccc(C=Cc2ccccc2)cc1

Molecular Weight¹

197.28

CAS

834-24-2

Other Names

• 4-Stilbenamine
• p-Styrylaniline
• 4-Aminostilbene
• p-Aminostilbene
• 4-N-Stilbenamine
• 1-(4-Aminophenyl)-2-phenylethylene
• 4-[2-Phenylethenyl]aniline
• 1-(4-Aminophenyl)-2-phenylethane

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[412.12; 488.51]	J/mol×K	[654.75; 913.00]
Cp,gas	412.12	J/mol×K	654.75	Joback Calculated Property
Cp,gas	427.78	J/mol×K	697.79	Joback Calculated Property
Cp,gas	442.12	J/mol×K	740.83	Joback Calculated Property
Cp,gas	455.25	J/mol×K	783.88	Joback Calculated Property
Cp,gas	467.28	J/mol×K	826.92	Joback Calculated Property
Cp,gas	478.33	J/mol×K	869.96	Joback Calculated Property
Cp,gas	488.51	J/mol×K	913.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzenamine, 4-(2-phenylethenyl)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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