Chemical Properties of P-phenylenediamine, n,n'-bis(p-biphenylyl)- (CAS 128049-24-1)

InChI

InChI=1S/C30H24N2/c1-3-7-23(8-4-1)25-11-15-27(16-12-25)31-29-19-21-30(22-20-29)32-28-17-13-26(14-18-28)24-9-5-2-6-10-24/h1-22,31-32H

InChI Key

ZBZGMYOKPNRAIU-UHFFFAOYSA-N

Formula

C30H24N2

SMILES

c1ccc(-c2ccc(Nc3ccc(Nc4ccc(-c5ccccc5)cc4)cc3)cc2)cc1

Molecular Weight¹

412.52

CAS

128049-24-1

• 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	[1082.80; 1154.76]	J/mol×K	[1134.48; 1417.67]
Cp,gas	1082.80	J/mol×K	1134.48	Joback Calculated Property
Cp,gas	1095.84	J/mol×K	1181.68	Joback Calculated Property
Cp,gas	1108.10	J/mol×K	1228.88	Joback Calculated Property
Cp,gas	1119.86	J/mol×K	1276.08	Joback Calculated Property
Cp,gas	1131.39	J/mol×K	1323.27	Joback Calculated Property
Cp,gas	1142.93	J/mol×K	1370.47	Joback Calculated Property
Cp,gas	1154.76	J/mol×K	1417.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to P-phenylenediamine, n,n'-bis(p-biphenylyl)-.

Sources

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

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