Chemical Properties of Dibenzylamine, 4,4'-dimethyl- (CAS 98180-43-9)

InChI

InChI=1S/C16H19N/c1-13-3-7-15(8-4-13)11-17-12-16-9-5-14(2)6-10-16/h3-10,17H,11-12H2,1-2H3

InChI Key

XKUYLMSRBGFLFH-UHFFFAOYSA-N

Formula

C16H19N

SMILES

Cc1ccc(CNCc2ccc(C)cc2)cc1

Molecular Weight¹

225.33

CAS

98180-43-9

• 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	[526.47; 613.65]	J/mol×K	[678.97; 908.92]
Cp,gas	526.47	J/mol×K	678.97	Joback Calculated Property
Cp,gas	543.82	J/mol×K	717.30	Joback Calculated Property
Cp,gas	559.95	J/mol×K	755.62	Joback Calculated Property
Cp,gas	574.94	J/mol×K	793.95	Joback Calculated Property
Cp,gas	588.84	J/mol×K	832.27	Joback Calculated Property
Cp,gas	601.72	J/mol×K	870.60	Joback Calculated Property
Cp,gas	613.65	J/mol×K	908.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dibenzylamine, 4,4'-dimethyl-.

Sources

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

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