Chemical Properties of Glutaric acid, dodecyl 2-naphthyl ester

InChI

InChI=1S/C27H38O4/c1-2-3-4-5-6-7-8-9-10-13-21-30-26(28)17-14-18-27(29)31-25-20-19-23-15-11-12-16-24(23)22-25/h11-12,15-16,19-20,22H,2-10,13-14,17-18,21H2,1H3

InChI Key

HEXFNHUMVLMCRX-UHFFFAOYSA-N

Formula

C27H38O4

SMILES

CCCCCCCCCCCCOC(=O)CCCC(=O)Oc1ccc2ccccc2c1

Molecular Weight¹

426.60

• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[515.22; 1216.15]	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			-2.18860e+01
Coefficient B			2.31712e+00
Coefficient C			-1.35668e-03
Coefficient D			2.77600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	515.22	J/mol×K	273.00	Calculated Property
Cp,gas	640.35	J/mol×K	353.78	Calculated Property
Cp,gas	751.62	J/mol×K	434.56	Calculated Property
Cp,gas	849.90	J/mol×K	515.33	Calculated Property
Cp,gas	936.08	J/mol×K	596.11	Calculated Property
Cp,gas	1011.04	J/mol×K	676.89	Calculated Property
Cp,gas	1075.65	J/mol×K	757.67	Calculated Property
Cp,gas	1130.78	J/mol×K	838.44	Calculated Property
Cp,gas	1177.32	J/mol×K	919.22	Calculated Property
Cp,gas	1216.15	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004375; 0.0000538]	Pa×s	[550.35; 843.72]	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			-1.37612e+01
Coefficient B			3.31680e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			550.35
Temperature range, max.			843.72
η	0.0004375	Pa×s	550.35	Calculated Property
η	0.0003123	Pa×s	582.95	Calculated Property
η	0.0002311	Pa×s	615.54	Calculated Property
η	0.0001762	Pa×s	648.14	Calculated Property
η	0.0001379	Pa×s	680.74	Calculated Property
η	0.0001104	Pa×s	713.33	Calculated Property
η	0.0000901	Pa×s	745.93	Calculated Property
η	0.0000748	Pa×s	778.52	Calculated Property
η	0.0000630	Pa×s	811.12	Calculated Property
η	0.0000538	Pa×s	843.72	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, dodecyl 2-naphthyl ester.

Sources

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

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