Chemical Properties of 1,2-Ethanediamine, N,N,N'-triethyl- (CAS 105-04-4)

InChI

InChI=1S/C8H20N2/c1-4-9-7-8-10(5-2)6-3/h9H,4-8H2,1-3H3

InChI Key

HDCAZTXEZQWTIJ-UHFFFAOYSA-N

Formula

C8H20N2

SMILES

CCNCCN(CC)CC

Molecular Weight¹

144.26

CAS

105-04-4

Other Names

• Ethylenediamine, N,N,N'-triethyl-
• N,N,N'-Triethylethylenediamine
• Triethylethylenediamine
• diethyl(2-ethylaminoethyl)amine

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[206.88; 506.98]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.62850e+01
Coefficient B			9.63960e-01
Coefficient C			-5.72600e-04
Coefficient D			1.31900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	206.88	J/mol×K	273.00	Calculated Property
Cp,gas	258.92	J/mol×K	353.78	Calculated Property
Cp,gas	305.30	J/mol×K	434.56	Calculated Property
Cp,gas	346.46	J/mol×K	515.33	Calculated Property
Cp,gas	382.81	J/mol×K	596.11	Calculated Property
Cp,gas	414.76	J/mol×K	676.89	Calculated Property
Cp,gas	442.74	J/mol×K	757.67	Calculated Property
Cp,gas	467.15	J/mol×K	838.44	Calculated Property
Cp,gas	488.43	J/mol×K	919.22	Calculated Property
Cp,gas	506.98	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Ethanediamine, N,N,N'-triethyl-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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