Chemical Properties of Triethylenetetramine (CAS 39421-77-7)

InChI

InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2

InChI Key

VILCJCGEZXAXTO-UHFFFAOYSA-N

Formula

C6H18N4

SMILES

NCCNCCNCCN

Molecular Weight¹

146.23

CAS

39421-77-7

• 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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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	[358.25; 423.29]	J/mol×K	[582.08; 777.74]
Cp,gas	358.25	J/mol×K	582.08	Joback Calculated Property
Cp,gas	370.59	J/mol×K	614.69	Joback Calculated Property
Cp,gas	382.31	J/mol×K	647.30	Joback Calculated Property
Cp,gas	393.41	J/mol×K	679.91	Joback Calculated Property
Cp,gas	403.93	J/mol×K	712.52	Joback Calculated Property
Cp,gas	413.88	J/mol×K	745.13	Joback Calculated Property
Cp,gas	423.29	J/mol×K	777.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to Triethylenetetramine.

Sources

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

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