Chemical Properties of Butyric acid, pentadecyl ester

InChI

InChI=1S/C19H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19(20)17-4-2/h3-18H2,1-2H3

InChI Key

BLUCLILBMXJZEJ-UHFFFAOYSA-N

Formula

C19H38O2

SMILES

CCCCCCCCCCCCCCCOC(=O)CCC

Molecular Weight¹

298.51

• 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).
• 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	[424.88; 1007.67]	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			1.10260e+01
Coefficient B			1.75404e+00
Coefficient C			-9.15200e-04
Coefficient D			1.57800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	424.88	J/mol×K	273.00	Calculated Property
Cp,gas	524.01	J/mol×K	353.78	Calculated Property
Cp,gas	613.38	J/mol×K	434.56	Calculated Property
Cp,gas	693.49	J/mol×K	515.33	Calculated Property
Cp,gas	764.84	J/mol×K	596.11	Calculated Property
Cp,gas	827.93	J/mol×K	676.89	Calculated Property
Cp,gas	883.26	J/mol×K	757.67	Calculated Property
Cp,gas	931.33	J/mol×K	838.44	Calculated Property
Cp,gas	972.63	J/mol×K	919.22	Calculated Property
Cp,gas	1007.67	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0027352; 0.0001294]	Pa×s	[346.22; 601.44]	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			-1.30912e+01
Coefficient B			2.48920e+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.			346.22
Temperature range, max.			601.44
η	0.0027352	Pa×s	346.22	Calculated Property
η	0.0015871	Pa×s	374.58	Calculated Property
η	0.0009942	Pa×s	402.94	Calculated Property
η	0.0006624	Pa×s	431.29	Calculated Property
η	0.0004639	Pa×s	459.65	Calculated Property
η	0.0003387	Pa×s	488.01	Calculated Property
η	0.0002559	Pa×s	516.37	Calculated Property
η	0.0001991	Pa×s	544.72	Calculated Property
η	0.0001588	Pa×s	573.08	Calculated Property
η	0.0001294	Pa×s	601.44	Calculated Property

Similar Compounds

Find more compounds similar to Butyric acid, pentadecyl ester.

Sources

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

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