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

InChI

InChI=1S/C10H23NO3/c1-3-13-9-6-11(5-8-12)7-10-14-4-2/h12H,3-10H2,1-2H3

InChI Key

VTJDRFJLPQCQJU-UHFFFAOYSA-N

Formula

C10H23NO3

SMILES

CCOCCN(CCO)CCOCC

Molecular Weight¹

205.29

Other Names

• 2-[Bis(2-ethoxyethyl)amino]ethanol

• 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	[470.12; 543.68]	J/mol×K	[577.66; 735.93]
Cp,gas	470.12	J/mol×K	577.66	Joback Calculated Property
Cp,gas	483.61	J/mol×K	604.04	Joback Calculated Property
Cp,gas	496.60	J/mol×K	630.42	Joback Calculated Property
Cp,gas	509.10	J/mol×K	656.79	Joback Calculated Property
Cp,gas	521.11	J/mol×K	683.17	Joback Calculated Property
Cp,gas	532.64	J/mol×K	709.55	Joback Calculated Property
Cp,gas	543.68	J/mol×K	735.93	Joback Calculated Property

Similar Compounds

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

Sources

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

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