Chemical Properties of 2-Hydroxyethyl nonadeanoate

InChI

InChI=1S/C21H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)24-20-19-22/h22H,2-20H2,1H3

InChI Key

NFJKNKPGOUEIRS-UHFFFAOYSA-N

Formula

C21H42O3

SMILES

CCCCCCCCCCCCCCCCCCC(=O)OCCO

Molecular Weight¹

342.56

• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[479.81; 1129.52]	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			1.44990e+01
Coefficient B			1.97802e+00
Coefficient C			-1.05440e-03
Coefficient D			1.91400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	479.81	J/mol×K	273.00	Calculated Property
Cp,gas	590.79	J/mol×K	353.78	Calculated Property
Cp,gas	690.65	J/mol×K	434.56	Calculated Property
Cp,gas	780.02	J/mol×K	515.33	Calculated Property
Cp,gas	859.48	J/mol×K	596.11	Calculated Property
Cp,gas	929.66	J/mol×K	676.89	Calculated Property
Cp,gas	991.14	J/mol×K	757.67	Calculated Property
Cp,gas	1044.54	J/mol×K	838.44	Calculated Property
Cp,gas	1090.47	J/mol×K	919.22	Calculated Property
Cp,gas	1129.52	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012905; 0.0000223]	Pa×s	[429.58; 711.86]	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			-1.68885e+01
Coefficient B			4.39711e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			429.58
Temperature range, max.			711.86
η	0.0012905	Pa×s	429.58	Calculated Property
η	0.0006431	Pa×s	460.94	Calculated Property
η	0.0003502	Pa×s	492.31	Calculated Property
η	0.0002051	Pa×s	523.67	Calculated Property
η	0.0001276	Pa×s	555.04	Calculated Property
η	0.0000835	Pa×s	586.40	Calculated Property
η	0.0000571	Pa×s	617.77	Calculated Property
η	0.0000405	Pa×s	649.13	Calculated Property
η	0.0000296	Pa×s	680.50	Calculated Property
η	0.0000223	Pa×s	711.86	Calculated Property

Similar Compounds

Find more compounds similar to 2-Hydroxyethyl nonadeanoate.

Sources

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

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