Chemical Properties of Ethanol, 2-(eicosyloxy)-

InChI

InChI=1S/C22H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24-22-20-23/h23H,2-22H2,1H3

InChI Key

WLDSAHIJFBDEMS-UHFFFAOYSA-N

Formula

C22H46O2

SMILES

CCCCCCCCCCCCCCCCCCCCOCCO

Molecular Weight¹

342.61

Other Names

• 2-Eicosanoxyethanol
• 2-Eicosyloxyethanol

• 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	[500.09; 1191.50]	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			1.36810e+01
Coefficient B			2.06462e+00
Coefficient C			-1.09240e-03
Coefficient D			2.05600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	500.09	J/mol×K	273.00	Calculated Property
Cp,gas	616.48	J/mol×K	353.78	Calculated Property
Cp,gas	721.46	J/mol×K	434.56	Calculated Property
Cp,gas	815.68	J/mol×K	515.33	Calculated Property
Cp,gas	899.79	J/mol×K	596.11	Calculated Property
Cp,gas	974.45	J/mol×K	676.89	Calculated Property
Cp,gas	1040.30	J/mol×K	757.67	Calculated Property
Cp,gas	1097.99	J/mol×K	838.44	Calculated Property
Cp,gas	1148.17	J/mol×K	919.22	Calculated Property
Cp,gas	1191.50	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0179026; 0.0000230]	Pa×s	[333.00; 700.97]	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			-1.67064e+01
Coefficient B			4.22364e+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.			333.00
Temperature range, max.			700.97
η	0.0179026	Pa×s	333.00	Calculated Property
η	0.0044725	Pa×s	373.89	Calculated Property
η	0.0014687	Pa×s	414.77	Calculated Property
η	0.0005890	Pa×s	455.66	Calculated Property
η	0.0002746	Pa×s	496.54	Calculated Property
η	0.0001438	Pa×s	537.43	Calculated Property
η	0.0000825	Pa×s	578.31	Calculated Property
η	0.0000509	Pa×s	619.20	Calculated Property
η	0.0000334	Pa×s	660.08	Calculated Property
η	0.0000230	Pa×s	700.97	Calculated Property

Similar Compounds

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

Sources

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

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