Chemical Properties of P,p'-[p-hydroxybenzylidene-bis(n,n-dimethylaniline)] (CAS 652-46-0)

InChI

InChI=1S/C23H26N2O/c1-24(2)20-11-5-17(6-12-20)23(19-9-15-22(26)16-10-19)18-7-13-21(14-8-18)25(3)4/h5-16,23,26H,1-4H3

InChI Key

ZTXGOUSDKAXJJB-UHFFFAOYSA-N

Formula

C23H26N2O

SMILES

CN(C)c1ccc(C(c2ccc(O)cc2)c2ccc(N(C)C)cc2)cc1

Molecular Weight¹

346.47

CAS

652-46-0

• 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	[911.13; 1005.45]	J/mol×K	[920.70; 1167.39]
Cp,gas	911.13	J/mol×K	920.70	Joback Calculated Property
Cp,gas	928.17	J/mol×K	961.81	Joback Calculated Property
Cp,gas	944.41	J/mol×K	1002.93	Joback Calculated Property
Cp,gas	960.06	J/mol×K	1044.04	Joback Calculated Property
Cp,gas	975.30	J/mol×K	1085.16	Joback Calculated Property
Cp,gas	990.36	J/mol×K	1126.27	Joback Calculated Property
Cp,gas	1005.45	J/mol×K	1167.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to P,p'-[p-hydroxybenzylidene-bis(n,n-dimethylaniline)].

Sources

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

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