Chemical Properties of Palmitic acid, iso octyl ester

InChI

InChI=1S/C24H48O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-18-21-24(25)26-22-19-16-17-20-23(2)3/h23H,4-22H2,1-3H3

InChI Key

CJSPFDQEYQBDNN-UHFFFAOYSA-N

Formula

C24H48O2

SMILES

CCCCCCCCCCCCCCCC(=O)OCCCCCC(C)C

Molecular Weight¹

368.65

Other Names

• 6-methylheptyl palmitate

• 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	[530.63; 1266.16]	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			4.79900e+00
Coefficient B			2.23496e+00
Coefficient C			-1.19040e-03
Coefficient D			2.16800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	530.63	J/mol×K	273.00	Calculated Property
Cp,gas	656.09	J/mol×K	353.78	Calculated Property
Cp,gas	769.01	J/mol×K	434.56	Calculated Property
Cp,gas	870.09	J/mol×K	515.33	Calculated Property
Cp,gas	960.00	J/mol×K	596.11	Calculated Property
Cp,gas	1039.44	J/mol×K	676.89	Calculated Property
Cp,gas	1109.09	J/mol×K	757.67	Calculated Property
Cp,gas	1169.64	J/mol×K	838.44	Calculated Property
Cp,gas	1221.76	J/mol×K	919.22	Calculated Property
Cp,gas	1266.16	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018842; 0.0000629]	Pa×s	[387.57; 691.40]	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			-1.40092e+01
Coefficient B			2.99782e+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.			387.57
Temperature range, max.			691.40
η	0.0018842	Pa×s	387.57	Calculated Property
η	0.0010138	Pa×s	421.33	Calculated Property
η	0.0005981	Pa×s	455.09	Calculated Property
η	0.0003795	Pa×s	488.85	Calculated Property
η	0.0002554	Pa×s	522.61	Calculated Property
η	0.0001803	Pa×s	556.36	Calculated Property
η	0.0001325	Pa×s	590.12	Calculated Property
η	0.0001006	Pa×s	623.88	Calculated Property
η	0.0000786	Pa×s	657.64	Calculated Property
η	0.0000629	Pa×s	691.40	Calculated Property

Similar Compounds

Find more compounds similar to Palmitic acid, iso octyl ester.

Sources

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

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