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_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).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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.

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

• 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.