Chemical Properties of 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, pentaethyl ether

InChI

InChI=1S/C18H39NO5/c1-6-20-13-11-19(12-14-21-7-2)18(15-22-8-3,16-23-9-4)17-24-10-5/h6-17H2,1-5H3

InChI Key

VXAAHGJNAGTIOV-UHFFFAOYSA-N

Formula

C18H39NO5

SMILES

CCOCCN(CCOCC)C(COCC)(COCC)COCC

Molecular Weight¹

349.51

Other Names

• 2-[Bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol, pentaethyl ether
• 1,3-Diethoxy-N,N-bis(2-ethoxyethyl)-2-(ethoxymethyl)propan-2-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	[933.38; 1036.71]	J/mol×K	[732.55; 903.51]
Cp,gas	933.38	J/mol×K	732.55	Joback Calculated Property
Cp,gas	953.01	J/mol×K	761.04	Joback Calculated Property
Cp,gas	971.67	J/mol×K	789.54	Joback Calculated Property
Cp,gas	989.36	J/mol×K	818.03	Joback Calculated Property
Cp,gas	1006.10	J/mol×K	846.52	Joback Calculated Property
Cp,gas	1021.88	J/mol×K	875.01	Joback Calculated Property
Cp,gas	1036.71	J/mol×K	903.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, pentaethyl ether.

Sources

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

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