Chemical Properties of benzyldiphenylamine (CAS 606-87-1)

InChI

InChI=1S/C19H17N/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2

InChI Key

FKJARBPQBIATJT-UHFFFAOYSA-N

Formula

C19H17N

SMILES

c1ccc(CN(c2ccccc2)c2ccccc2)cc1

Molecular Weight¹

259.35

CAS

606-87-1

Other Names

• Benzenemethanamine, N,N-diphenyl-

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase 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	[589.67; 678.10]	J/mol×K	[726.60; 984.61]
Cp,gas	589.67	J/mol×K	726.60	Joback Calculated Property
Cp,gas	608.11	J/mol×K	769.60	Joback Calculated Property
Cp,gas	624.86	J/mol×K	812.60	Joback Calculated Property
Cp,gas	640.08	J/mol×K	855.60	Joback Calculated Property
Cp,gas	653.92	J/mol×K	898.61	Joback Calculated Property
Cp,gas	666.54	J/mol×K	941.61	Joback Calculated Property
Cp,gas	678.10	J/mol×K	984.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to benzyldiphenylamine.

Sources

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

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