Chemical Properties of 1,2-Ethanediamine, N-(phenylmethyl)- (CAS 4152-09-4)

InChI

InChI=1S/C9H14N2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,11H,6-8,10H2

InChI Key

ACYBVNYNIZTUIL-UHFFFAOYSA-N

Formula

C9H14N2

SMILES

NCCNCc1ccccc1

Molecular Weight¹

150.22

CAS

4152-09-4

Other Names

• N-Benzylethylenediamine
• Ethylenediamine, N-benzyl-

• 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	[318.46; 390.07]	J/mol×K	[554.70; 774.17]
Cp,gas	318.46	J/mol×K	554.70	Joback Calculated Property
Cp,gas	332.50	J/mol×K	591.28	Joback Calculated Property
Cp,gas	345.64	J/mol×K	627.86	Joback Calculated Property
Cp,gas	357.92	J/mol×K	664.44	Joback Calculated Property
Cp,gas	369.40	J/mol×K	701.01	Joback Calculated Property
Cp,gas	380.10	J/mol×K	737.59	Joback Calculated Property
Cp,gas	390.07	J/mol×K	774.17	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Ethanediamine, N-(phenylmethyl)-.

Sources

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

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