Chemical Properties of N-Ethyl trimethylenediamine (CAS 38571-87-8)

InChI

InChI=1S/C5H14N2/c1-2-7-5-3-4-6/h7H,2-6H2,1H3

InChI Key

ODGYWRBCQWKSSH-UHFFFAOYSA-N

Formula

C5H14N2

SMILES

CCNCCCN

Molecular Weight¹

102.18

CAS

38571-87-8

• 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	[213.90; 272.50]	J/mol×K	[436.50; 621.90]
Cp,gas	213.90	J/mol×K	436.50	Joback Calculated Property
Cp,gas	224.78	J/mol×K	467.40	Joback Calculated Property
Cp,gas	235.20	J/mol×K	498.30	Joback Calculated Property
Cp,gas	245.17	J/mol×K	529.20	Joback Calculated Property
Cp,gas	254.70	J/mol×K	560.10	Joback Calculated Property
Cp,gas	263.81	J/mol×K	591.00	Joback Calculated Property
Cp,gas	272.50	J/mol×K	621.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-Ethyl trimethylenediamine.

Sources

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

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