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

InChI

InChI=1S/C12H27NO4/c1-3-13(4-2)5-7-15-9-11-17-12-10-16-8-6-14/h14H,3-12H2,1-2H3

InChI Key

DDRASPJCQLYQBM-UHFFFAOYSA-N

Formula

C12H27NO4

SMILES

CCN(CC)CCOCCOCCOCCO

Molecular Weight¹

249.35

• 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°	-290.88	kJ/mol	Joback Calculated Property
ΔfH°gas	-772.37	kJ/mol	Joback Calculated Property
ΔfusH°	37.51	kJ/mol	Joback Calculated Property
ΔvapH°	68.26	kJ/mol	Joback Calculated Property
log10WS	0.06		Crippen Calculated Property
logPoct/wat	0.370		Crippen Calculated Property
McVol	213.400	ml/mol	McGowan Calculated Property
Pc	1840.41	kPa	Joback Calculated Property
Inp	[1720.00; 1720.00]
Inp	1720.00		NIST
Inp	1720.00		NIST
Tboil	645.84	K	Joback Calculated Property
Tc	805.83	K	Joback Calculated Property
Tfus	384.98	K	Joback Calculated Property
Vc	0.798	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[602.11; 681.74]	J/mol×K	[645.84; 805.83]
Cp,gas	602.11	J/mol×K	645.84	Joback Calculated Property
Cp,gas	616.84	J/mol×K	672.51	Joback Calculated Property
Cp,gas	630.98	J/mol×K	699.17	Joback Calculated Property
Cp,gas	644.54	J/mol×K	725.84	Joback Calculated Property
Cp,gas	657.52	J/mol×K	752.50	Joback Calculated Property
Cp,gas	669.92	J/mol×K	779.17	Joback Calculated Property
Cp,gas	681.74	J/mol×K	805.83	Joback Calculated Property

Similar Compounds

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

Sources

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

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