Chemical Properties of N,N-Dimethyl-4-(2-phenylethenyl)benzeneamine

InChI

InChI=1S/C17H19N/c1-18(2)14-17-12-10-16(11-13-17)9-8-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3/b9-8+

InChI Key

NTDZLXVJSYTARX-CMDGGOBGSA-N

Formula

C17H19N

SMILES

CN(C)Cc1ccc(C=Cc2ccccc2)cc1

Molecular Weight¹

237.34

• 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).
• I_np : Non-polar retention indices.
• 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	[541.50; 633.59]	J/mol×K	[663.30; 895.59]
Cp,gas	541.50	J/mol×K	663.30	Joback Calculated Property
Cp,gas	559.92	J/mol×K	702.01	Joback Calculated Property
Cp,gas	576.97	J/mol×K	740.73	Joback Calculated Property
Cp,gas	592.76	J/mol×K	779.44	Joback Calculated Property
Cp,gas	607.38	J/mol×K	818.16	Joback Calculated Property
Cp,gas	620.96	J/mol×K	856.87	Joback Calculated Property
Cp,gas	633.59	J/mol×K	895.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to N,N-Dimethyl-4-(2-phenylethenyl)benzeneamine.

Sources

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

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