Chemical Properties of Diethylamine, 2,2'-bis(2-methoxyethoxy)- (CAS 5732-47-8)

InChI

InChI=1S/C10H23NO4/c1-12-7-9-14-5-3-11-4-6-15-10-8-13-2/h11H,3-10H2,1-2H3

InChI Key

FFCWGAORQXNZCL-UHFFFAOYSA-N

Formula

C10H23NO4

SMILES

COCCOCCNCCOCCOC

Molecular Weight¹

221.29

CAS

5732-47-8

Other Names

• bis[2-(2-methoxyethoxy)ethyl]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).
• 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	[477.33; 557.82]	J/mol×K	[568.05; 733.72]
Cp,gas	477.33	J/mol×K	568.05	Joback Calculated Property
Cp,gas	491.95	J/mol×K	595.66	Joback Calculated Property
Cp,gas	506.11	J/mol×K	623.27	Joback Calculated Property
Cp,gas	519.79	J/mol×K	650.89	Joback Calculated Property
Cp,gas	532.97	J/mol×K	678.50	Joback Calculated Property
Cp,gas	545.66	J/mol×K	706.11	Joback Calculated Property
Cp,gas	557.82	J/mol×K	733.72	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diethylamine, 2,2'-bis(2-methoxyethoxy)-.

Sources

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

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