Chemical Properties of 2,2',2''-Nitrilotriethanol, triethyl ether

InChI

InChI=1S/C12H27NO3/c1-4-14-10-7-13(8-11-15-5-2)9-12-16-6-3/h4-12H2,1-3H3

InChI Key

PULSDMVBVHVNNG-UHFFFAOYSA-N

Formula

C12H27NO3

SMILES

CCOCCN(CCOCC)CCOCC

Molecular Weight¹

233.35

Other Names

• Tris(2-ethoxyethyl)amine

• 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.
• 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	[530.25; 620.85]	J/mol×K	[553.66; 713.78]
Cp,gas	530.25	J/mol×K	553.66	Joback Calculated Property
Cp,gas	546.78	J/mol×K	580.35	Joback Calculated Property
Cp,gas	562.73	J/mol×K	607.03	Joback Calculated Property
Cp,gas	578.12	J/mol×K	633.72	Joback Calculated Property
Cp,gas	592.93	J/mol×K	660.40	Joback Calculated Property
Cp,gas	607.18	J/mol×K	687.09	Joback Calculated Property
Cp,gas	620.85	J/mol×K	713.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2',2''-Nitrilotriethanol, triethyl ether.

Sources

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

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