Chemical Properties of Propyl nonadecanoate

InChI

InChI=1S/C22H44O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-4-2/h3-21H2,1-2H3

InChI Key

MQTOUCKQPVTJJN-UHFFFAOYSA-N

Formula

C22H44O2

SMILES

CCCCCCCCCCCCCCCCCCC(=O)OCCC

Molecular Weight¹

340.59

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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[488.52; 1162.44]	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			8.29900e+00
Coefficient B			2.03904e+00
Coefficient C			-1.07840e-03
Coefficient D			1.93500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	488.52	J/mol×K	273.00	Calculated Property
Cp,gas	603.26	J/mol×K	353.78	Calculated Property
Cp,gas	706.61	J/mol×K	434.56	Calculated Property
Cp,gas	799.18	J/mol×K	515.33	Calculated Property
Cp,gas	881.57	J/mol×K	596.11	Calculated Property
Cp,gas	954.41	J/mol×K	676.89	Calculated Property
Cp,gas	1018.31	J/mol×K	757.67	Calculated Property
Cp,gas	1073.87	J/mol×K	838.44	Calculated Property
Cp,gas	1121.71	J/mol×K	919.22	Calculated Property
Cp,gas	1162.44	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019055; 0.0000897]	Pa×s	[380.03; 654.11]	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			-1.35563e+01
Coefficient B			2.77168e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			380.03
Temperature range, max.			654.11
η	0.0019055	Pa×s	380.03	Calculated Property
η	0.0011093	Pa×s	410.48	Calculated Property
η	0.0006958	Pa×s	440.94	Calculated Property
η	0.0004636	Pa×s	471.39	Calculated Property
η	0.0003245	Pa×s	501.84	Calculated Property
η	0.0002366	Pa×s	532.29	Calculated Property
η	0.0001785	Pa×s	562.75	Calculated Property
η	0.0001386	Pa×s	593.20	Calculated Property
η	0.0001103	Pa×s	623.65	Calculated Property
η	0.0000897	Pa×s	654.11	Calculated Property

Similar Compounds

Find more compounds similar to Propyl nonadecanoate.

Sources

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

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