Chemical Properties of Glutaric acid, isohexyl octyl ester

InChI

InChI=1S/C19H36O4/c1-4-5-6-7-8-9-15-22-18(20)13-10-14-19(21)23-16-11-12-17(2)3/h17H,4-16H2,1-3H3

InChI Key

RAXJGQQFUHMZCL-UHFFFAOYSA-N

Formula

C19H36O4

SMILES

CCCCCCCCOC(=O)CCCC(=O)OCCCC(C)C

Molecular Weight¹

328.49

• 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	[440.90; 1016.31]	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			3.47530e+01
Coefficient B			1.70516e+00
Coefficient C			-8.23800e-04
Coefficient D			1.00200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	440.90	J/mol×K	273.00	Calculated Property
Cp,gas	539.33	J/mol×K	353.78	Calculated Property
Cp,gas	628.40	J/mol×K	434.56	Calculated Property
Cp,gas	708.42	J/mol×K	515.33	Calculated Property
Cp,gas	779.71	J/mol×K	596.11	Calculated Property
Cp,gas	842.58	J/mol×K	676.89	Calculated Property
Cp,gas	897.37	J/mol×K	757.67	Calculated Property
Cp,gas	944.37	J/mol×K	838.44	Calculated Property
Cp,gas	983.91	J/mol×K	919.22	Calculated Property
Cp,gas	1016.31	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022692; 0.0000829]	Pa×s	[373.55; 648.35]	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			-1.38965e+01
Coefficient B			2.91674e+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.			373.55
Temperature range, max.			648.35
η	0.0022692	Pa×s	373.55	Calculated Property
η	0.0012579	Pa×s	404.08	Calculated Property
η	0.0007576	Pa×s	434.62	Calculated Property
η	0.0004876	Pa×s	465.15	Calculated Property
η	0.0003314	Pa×s	495.68	Calculated Property
η	0.0002355	Pa×s	526.21	Calculated Property
η	0.0001738	Pa×s	556.75	Calculated Property
η	0.0001324	Pa×s	587.28	Calculated Property
η	0.0001036	Pa×s	617.81	Calculated Property
η	0.0000829	Pa×s	648.35	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, isohexyl octyl ester.

Sources

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

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