Chemical Properties of Glutaric acid, hexadecyl pent-4-enyl ester

InChI

InChI=1S/C26H48O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-24-30-26(28)22-20-21-25(27)29-23-18-6-4-2/h4H,2-3,5-24H2,1H3

InChI Key

WKSMBYOEJITETL-UHFFFAOYSA-N

Formula

C26H48O4

SMILES

C=CCCCOC(=O)CCCC(=O)OCCCCCCCCCCCCCCCC

Molecular Weight¹

424.67

• 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	[579.90; 1348.40]	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			2.70810e+01
Coefficient B			2.34422e+00
Coefficient C			-1.22430e-03
Coefficient D			2.01400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	579.90	J/mol×K	273.00	Calculated Property
Cp,gas	712.10	J/mol×K	353.78	Calculated Property
Cp,gas	831.11	J/mol×K	434.56	Calculated Property
Cp,gas	937.56	J/mol×K	515.33	Calculated Property
Cp,gas	1032.11	J/mol×K	596.11	Calculated Property
Cp,gas	1115.37	J/mol×K	676.89	Calculated Property
Cp,gas	1188.00	J/mol×K	757.67	Calculated Property
Cp,gas	1250.62	J/mol×K	838.44	Calculated Property
Cp,gas	1303.87	J/mol×K	919.22	Calculated Property
Cp,gas	1348.40	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006728; 0.0000333]	Pa×s	[465.68; 780.09]	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			-1.47617e+01
Coefficient B			3.47288e+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.			465.68
Temperature range, max.			780.09
η	0.0006728	Pa×s	465.68	Calculated Property
η	0.0003998	Pa×s	500.61	Calculated Property
η	0.0002543	Pa×s	535.55	Calculated Property
η	0.0001710	Pa×s	570.48	Calculated Property
η	0.0001203	Pa×s	605.42	Calculated Property
η	0.0000880	Pa×s	640.35	Calculated Property
η	0.0000665	Pa×s	675.29	Calculated Property
η	0.0000516	Pa×s	710.22	Calculated Property
η	0.0000410	Pa×s	745.16	Calculated Property
η	0.0000333	Pa×s	780.09	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, hexadecyl pent-4-enyl ester.

Sources

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

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