Chemical Properties of Stearyl isooctanoate

InChI

InChI=1S/C26H52O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-26(27)28-24-21-18-19-22-25(2)3/h25H,4-24H2,1-3H3

InChI Key

SJIDAAGFCNIAJP-UHFFFAOYSA-N

Formula

C26H52O2

SMILES

CCCCCCCCCCCCCCCCCC(=O)OCCCCCC(C)C

Molecular Weight¹

396.69

• 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	[573.06; 1369.34]	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			2.98100e+00
Coefficient B			2.42496e+00
Coefficient C			-1.29920e-03
Coefficient D			2.40600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	573.06	J/mol×K	273.00	Calculated Property
Cp,gas	708.93	J/mol×K	353.78	Calculated Property
Cp,gas	831.17	J/mol×K	434.56	Calculated Property
Cp,gas	940.54	J/mol×K	515.33	Calculated Property
Cp,gas	1037.82	J/mol×K	596.11	Calculated Property
Cp,gas	1123.76	J/mol×K	676.89	Calculated Property
Cp,gas	1199.12	J/mol×K	757.67	Calculated Property
Cp,gas	1264.67	J/mol×K	838.44	Calculated Property
Cp,gas	1321.15	J/mol×K	919.22	Calculated Property
Cp,gas	1369.34	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014091; 0.0000466]	Pa×s	[410.11; 730.79]	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			-1.43338e+01
Coefficient B			3.18614e+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.			410.11
Temperature range, max.			730.79
η	0.0014091	Pa×s	410.11	Calculated Property
η	0.0007572	Pa×s	445.74	Calculated Property
η	0.0004461	Pa×s	481.37	Calculated Property
η	0.0002827	Pa×s	517.00	Calculated Property
η	0.0001900	Pa×s	552.63	Calculated Property
η	0.0001340	Pa×s	588.26	Calculated Property
η	0.0000984	Pa×s	623.89	Calculated Property
η	0.0000746	Pa×s	659.52	Calculated Property
η	0.0000583	Pa×s	695.16	Calculated Property
η	0.0000466	Pa×s	730.79	Calculated Property

Similar Compounds

Find more compounds similar to Stearyl isooctanoate.

Sources

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

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