Chemical Properties of 2-(2-{2-[2-(2-Diethylamino-ethoxy)- ethoxy]-ethoxy}-ethoxy)-ethanol

InChI

InChI=1S/C14H31NO5/c1-3-15(4-2)5-7-17-9-11-19-13-14-20-12-10-18-8-6-16/h16H,3-14H2,1-2H3

InChI Key

XVVBORLAIJUXCM-UHFFFAOYSA-N

Formula

C14H31NO5

SMILES

CCN(CC)CCOCCOCCOCCOCCO

Molecular Weight¹

293.40

• 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

Property	Value	Unit	Source
ΔfG°	-379.04	kJ/mol	Joback Calculated Property
ΔfH°gas	-945.87	kJ/mol	Joback Calculated Property
ΔfusH°	43.88	kJ/mol	Joback Calculated Property
ΔvapH°	75.12	kJ/mol	Joback Calculated Property
log10WS	0.13		Crippen Calculated Property
logPoct/wat	0.387		Crippen Calculated Property
McVol	247.450	ml/mol	McGowan Calculated Property
Pc	1550.00	kPa	Joback Calculated Property
Inp	[2011.00; 2011.00]
Inp	2011.00		NIST
Inp	2011.00		NIST
Tboil	714.02	K	Joback Calculated Property
Tc	879.33	K	Joback Calculated Property
Tfus	429.75	K	Joback Calculated Property
Vc	0.928	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[742.66; 827.17]	J/mol×K	[714.02; 879.33]
Cp,gas	742.66	J/mol×K	714.02	Joback Calculated Property
Cp,gas	758.55	J/mol×K	741.57	Joback Calculated Property
Cp,gas	773.72	J/mol×K	769.12	Joback Calculated Property
Cp,gas	788.17	J/mol×K	796.68	Joback Calculated Property
Cp,gas	801.89	J/mol×K	824.23	Joback Calculated Property
Cp,gas	814.90	J/mol×K	851.78	Joback Calculated Property
Cp,gas	827.17	J/mol×K	879.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-{2-[2-(2-Diethylamino-ethoxy)- ethoxy]-ethoxy}-ethoxy)-ethanol.

Sources

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

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