Chemical Properties of Myristic acid, phenyl ester

InChI

InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-15-18-20(21)22-19-16-13-12-14-17-19/h12-14,16-17H,2-11,15,18H2,1H3

InChI Key

KIVMVOSYCVXNDM-UHFFFAOYSA-N

Formula

C20H32O2

SMILES

CCCCCCCCCCCCCC(=O)Oc1ccccc1

Molecular Weight¹

304.47

• 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	[388.84; 940.73]	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			-2.37880e+01
Coefficient B			1.77012e+00
Coefficient C			-1.00080e-03
Coefficient D			1.95200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	388.84	J/mol×K	273.00	Calculated Property
Cp,gas	485.83	J/mol×K	353.78	Calculated Property
Cp,gas	572.46	J/mol×K	434.56	Calculated Property
Cp,gas	649.35	J/mol×K	515.33	Calculated Property
Cp,gas	717.12	J/mol×K	596.11	Calculated Property
Cp,gas	776.38	J/mol×K	676.89	Calculated Property
Cp,gas	827.76	J/mol×K	757.67	Calculated Property
Cp,gas	871.86	J/mol×K	838.44	Calculated Property
Cp,gas	909.31	J/mol×K	919.22	Calculated Property
Cp,gas	940.73	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017673; 0.0001077]	Pa×s	[383.91; 651.20]	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			-1.31544e+01
Coefficient B			2.61678e+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.			383.91
Temperature range, max.			651.20
η	0.0017673	Pa×s	383.91	Calculated Property
η	0.0010833	Pa×s	413.61	Calculated Property
η	0.0007091	Pa×s	443.31	Calculated Property
η	0.0004895	Pa×s	473.01	Calculated Property
η	0.0003530	Pa×s	502.71	Calculated Property
η	0.0002640	Pa×s	532.41	Calculated Property
η	0.0002037	Pa×s	562.11	Calculated Property
η	0.0001612	Pa×s	591.81	Calculated Property
η	0.0001305	Pa×s	621.50	Calculated Property
η	0.0001077	Pa×s	651.20	Calculated Property

Similar Compounds

Find more compounds similar to Myristic acid, phenyl ester.

Sources

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

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