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_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).
• IE : Ionization energy (eV).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-941.68	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	43.88	kJ/mol	Joback Calculated Property
ΔvapH°	93.56	kJ/mol	Relay (1.0) Calculated Property
IE	8.47	eV	Relay (1.0) Calculated Property
log10WS	0.32		Relay (1.0) 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	623.71	K	Relay (1.0) Calculated Property
Tc	789.44	K	Relay (1.0) Calculated Property
Tfus	229.59	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[392.10; 872.30]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			8.67620e+01
Coefficient B			1.23894e+00
Coefficient C			-4.36800e-04
Coefficient D			-1.66000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	392.10	J/mol×K	273.00	Calculated Property
Cp,gas	469.67	J/mol×K	353.78	Calculated Property
Cp,gas	541.30	J/mol×K	434.56	Calculated Property
Cp,gas	606.96	J/mol×K	515.33	Calculated Property
Cp,gas	666.58	J/mol×K	596.11	Calculated Property
Cp,gas	720.11	J/mol×K	676.89	Calculated Property
Cp,gas	767.50	J/mol×K	757.67	Calculated Property
Cp,gas	808.69	J/mol×K	838.44	Calculated Property
Cp,gas	843.65	J/mol×K	919.22	Calculated Property
Cp,gas	872.30	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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