Chemical Properties of Glutaric acid, 1-naphthyl octyl ester

InChI

InChI=1S/C23H30O4/c1-2-3-4-5-6-9-18-26-22(24)16-11-17-23(25)27-21-15-10-13-19-12-7-8-14-20(19)21/h7-8,10,12-15H,2-6,9,11,16-18H2,1H3

InChI Key

OTHMHGGRKFQRNI-UHFFFAOYSA-N

Formula

C23H30O4

SMILES

CCCCCCCCOC(=O)CCCC(=O)Oc1cccc2ccccc12

Molecular Weight¹

370.48

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[430.37; 1009.79]	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			-1.82500e+01
Coefficient B			1.93712e+00
Coefficient C			-1.13908e-03
Coefficient D			2.30000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	430.37	J/mol×K	273.00	Calculated Property
Cp,gas	534.68	J/mol×K	353.78	Calculated Property
Cp,gas	627.31	J/mol×K	434.56	Calculated Property
Cp,gas	708.99	J/mol×K	515.33	Calculated Property
Cp,gas	780.44	J/mol×K	596.11	Calculated Property
Cp,gas	842.39	J/mol×K	676.89	Calculated Property
Cp,gas	895.58	J/mol×K	757.67	Calculated Property
Cp,gas	940.72	J/mol×K	838.44	Calculated Property
Cp,gas	978.55	J/mol×K	919.22	Calculated Property
Cp,gas	1009.79	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006842; 0.0000918]	Pa×s	[505.27; 771.72]	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			-1.31062e+01
Coefficient B			2.94016e+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.			505.27
Temperature range, max.			771.72
η	0.0006842	Pa×s	505.27	Calculated Property
η	0.0004958	Pa×s	534.88	Calculated Property
η	0.0003716	Pa×s	564.48	Calculated Property
η	0.0002867	Pa×s	594.09	Calculated Property
η	0.0002267	Pa×s	623.69	Calculated Property
η	0.0001831	Pa×s	653.30	Calculated Property
η	0.0001506	Pa×s	682.90	Calculated Property
η	0.0001259	Pa×s	712.51	Calculated Property
η	0.0001068	Pa×s	742.12	Calculated Property
η	0.0000918	Pa×s	771.72	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 1-naphthyl octyl ester.

Sources

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

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