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

InChI

InChI=1S/C8H19NO3/c1-11-7-4-9(3-6-10)5-8-12-2/h10H,3-8H2,1-2H3

InChI Key

YLPUPVLGIIAANM-UHFFFAOYSA-N

Formula

C8H19NO3

SMILES

COCCN(CCO)CCOC

Molecular Weight¹

177.24

Other Names

• 2-[Bis(2-methoxyethyl)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).
• 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	[373.47; 439.12]	J/mol×K	[531.90; 690.76]
Cp,gas	373.47	J/mol×K	531.90	Joback Calculated Property
Cp,gas	385.44	J/mol×K	558.38	Joback Calculated Property
Cp,gas	397.00	J/mol×K	584.85	Joback Calculated Property
Cp,gas	408.14	J/mol×K	611.33	Joback Calculated Property
Cp,gas	418.87	J/mol×K	637.81	Joback Calculated Property
Cp,gas	429.20	J/mol×K	664.28	Joback Calculated Property
Cp,gas	439.12	J/mol×K	690.76	Joback Calculated Property

Similar Compounds

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

Sources

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

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