Chemical Properties of Methanediamine,n,n'-dibenzyl-n,n'-dimethyl- (CAS 1483-42-7)

InChI

InChI=1S/C17H22N2/c1-18(13-16-9-5-3-6-10-16)15-19(2)14-17-11-7-4-8-12-17/h3-12H,13-15H2,1-2H3

InChI Key

MBELUIWNSOZTSD-UHFFFAOYSA-N

Formula

C17H22N2

SMILES

CN(Cc1ccccc1)CN(C)Cc1ccccc1

Molecular Weight¹

254.37

CAS

1483-42-7

• 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	[603.06; 699.50]	J/mol×K	[666.60; 885.62]
Cp,gas	603.06	J/mol×K	666.60	Joback Calculated Property
Cp,gas	622.29	J/mol×K	703.10	Joback Calculated Property
Cp,gas	640.14	J/mol×K	739.61	Joback Calculated Property
Cp,gas	656.69	J/mol×K	776.11	Joback Calculated Property
Cp,gas	672.04	J/mol×K	812.61	Joback Calculated Property
Cp,gas	686.28	J/mol×K	849.11	Joback Calculated Property
Cp,gas	699.50	J/mol×K	885.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methanediamine,n,n'-dibenzyl-n,n'-dimethyl-.

Sources

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

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