Chemical Properties of Dibenzylamine, n-isobutenyl- (CAS 88893-11-2)

InChI

InChI=1S/C18H21N/c1-16(2)13-19(14-17-9-5-3-6-10-17)15-18-11-7-4-8-12-18/h3-13H,14-15H2,1-2H3

InChI Key

SRGBGKAKYZDTFD-UHFFFAOYSA-N

Formula

C18H21N

SMILES

CC(C)=CN(Cc1ccccc1)Cc1ccccc1

Molecular Weight¹

251.37

CAS

88893-11-2

• 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	[595.19; 690.91]	J/mol×K	[681.08; 911.88]
Cp,gas	595.19	J/mol×K	681.08	Joback Calculated Property
Cp,gas	614.31	J/mol×K	719.55	Joback Calculated Property
Cp,gas	632.02	J/mol×K	758.01	Joback Calculated Property
Cp,gas	648.41	J/mol×K	796.48	Joback Calculated Property
Cp,gas	663.61	J/mol×K	834.94	Joback Calculated Property
Cp,gas	677.74	J/mol×K	873.41	Joback Calculated Property
Cp,gas	690.91	J/mol×K	911.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dibenzylamine, n-isobutenyl-.

Sources

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

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