Chemical Properties of Glutaric acid, 4-acetylphenyl decyl ester

InChI

InChI=1S/C23H34O5/c1-3-4-5-6-7-8-9-10-18-27-22(25)12-11-13-23(26)28-21-16-14-20(15-17-21)19(2)24/h14-17H,3-13,18H2,1-2H3

InChI Key

YQWPXTAOCHRNCL-UHFFFAOYSA-N

Formula

C23H34O5

SMILES

CCCCCCCCCCOC(=O)CCCC(=O)Oc1ccc(C(C)=O)cc1

Molecular Weight¹

390.51

• 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).
• 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, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[472.29; 1089.59]	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			2.05520e+01
Coefficient B			1.91284e+00
Coefficient C			-9.83660e-04
Coefficient D			1.39860e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	472.29	J/mol×K	273.00	Calculated Property
Cp,gas	580.35	J/mol×K	353.78	Calculated Property
Cp,gas	677.51	J/mol×K	434.56	Calculated Property
Cp,gas	764.21	J/mol×K	515.33	Calculated Property
Cp,gas	840.90	J/mol×K	596.11	Calculated Property
Cp,gas	908.02	J/mol×K	676.89	Calculated Property
Cp,gas	966.00	J/mol×K	757.67	Calculated Property
Cp,gas	1015.30	J/mol×K	838.44	Calculated Property
Cp,gas	1056.35	J/mol×K	919.22	Calculated Property
Cp,gas	1089.59	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004719; 0.0000477]	Pa×s	[522.50; 796.12]	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			-1.43265e+01
Coefficient B			3.48391e+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.			522.50
Temperature range, max.			796.12
η	0.0004719	Pa×s	522.50	Calculated Property
η	0.0003271	Pa×s	552.90	Calculated Property
η	0.0002355	Pa×s	583.30	Calculated Property
η	0.0001752	Pa×s	613.71	Calculated Property
η	0.0001340	Pa×s	644.11	Calculated Property
η	0.0001050	Pa×s	674.51	Calculated Property
η	0.0000840	Pa×s	704.91	Calculated Property
η	0.0000685	Pa×s	735.32	Calculated Property
η	0.0000568	Pa×s	765.72	Calculated Property
η	0.0000477	Pa×s	796.12	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 4-acetylphenyl decyl ester.

Sources

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

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