Chemical Properties of 1,2-Ethanediamine, N,N'-bis(phenylmethyl)- (CAS 140-28-3)

InChI

InChI=1S/C16H20N2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2

InChI Key

JUHORIMYRDESRB-UHFFFAOYSA-N

Formula

C16H20N2

SMILES

c1ccc(CNCCNCc2ccccc2)cc1

Molecular Weight¹

240.34

CAS

140-28-3

Other Names

• 1,2-Bis(benzylamino)ethane
• 1,2-Ethanediamine, N1,N2-bis(phenylmethyl)-
• Benzathine
• Benzatin
• DBED
• Ethylenediamine, N,N'-dibenzyl-
• N,N'-Dibenzyl-1,2-ethanediamine
• N,N'-Dibenzyl-1,2-ethylenediamine
• N,N'-Dibenzyl-ethane-1,2-diamine
• N,N'-Dibenzylethylenediamine
• N,N'-bis(phenylmethyl)ethane-1,2-diamine
• NSC 5632
• USAF DO-53

• 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_boilr : Boiling point at reduced pressure (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	[583.13; 666.63]	J/mol×K	[719.18; 945.67]
Cp,gas	583.13	J/mol×K	719.18	Joback Calculated Property
Cp,gas	599.88	J/mol×K	756.93	Joback Calculated Property
Cp,gas	615.39	J/mol×K	794.68	Joback Calculated Property
Cp,gas	629.74	J/mol×K	832.43	Joback Calculated Property
Cp,gas	643.00	J/mol×K	870.18	Joback Calculated Property
Cp,gas	655.27	J/mol×K	907.92	Joback Calculated Property
Cp,gas	666.63	J/mol×K	945.67	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

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

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

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