Chemical Properties of Ethanol, 2-(tetradecyloxy)-

InChI

InChI=1S/C16H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-16-14-17/h17H,2-16H2,1H3

InChI Key

QHERURXKGFABNZ-UHFFFAOYSA-N

Formula

C16H34O2

SMILES

CCCCCCCCCCCCCCOCCO

Molecular Weight¹

258.45

Other Names

• Myristyl monoethoxylate
• 2-Tetradecyloxyethanol
• Ethylene glycol monotetradecyl ether

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[372.81; 881.96]	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			1.91350e+01
Coefficient B			1.49462e+00
Coefficient C			-7.66000e-04
Coefficient D			1.34200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	372.81	J/mol×K	273.00	Calculated Property
Cp,gas	457.97	J/mol×K	353.78	Calculated Property
Cp,gas	534.99	J/mol×K	434.56	Calculated Property
Cp,gas	604.30	J/mol×K	515.33	Calculated Property
Cp,gas	666.32	J/mol×K	596.11	Calculated Property
Cp,gas	721.48	J/mol×K	676.89	Calculated Property
Cp,gas	770.20	J/mol×K	757.67	Calculated Property
Cp,gas	812.90	J/mol×K	838.44	Calculated Property
Cp,gas	850.01	J/mol×K	919.22	Calculated Property
Cp,gas	881.96	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0043674; 0.0000686]	Pa×s	[353.13; 589.37]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.57943e+01
Coefficient B			3.65868e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			353.13
Temperature range, max.			589.37
η	0.0043674	Pa×s	353.13	Calculated Property
η	0.0021325	Pa×s	379.38	Calculated Property
η	0.0011425	Pa×s	405.63	Calculated Property
η	0.0006603	Pa×s	431.88	Calculated Property
η	0.0004064	Pa×s	458.13	Calculated Property
η	0.0002636	Pa×s	484.38	Calculated Property
η	0.0001788	Pa×s	510.63	Calculated Property
η	0.0001260	Pa×s	536.87	Calculated Property
η	0.0000917	Pa×s	563.12	Calculated Property
η	0.0000686	Pa×s	589.37	Calculated Property

Similar Compounds

Find more compounds similar to Ethanol, 2-(tetradecyloxy)-.

Sources

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

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