Chemical Properties of Glutaric acid, 2-naphthyl pentyl ester

InChI

InChI=1S/C20H24O4/c1-2-3-6-14-23-19(21)10-7-11-20(22)24-18-13-12-16-8-4-5-9-17(16)15-18/h4-5,8-9,12-13,15H,2-3,6-7,10-11,14H2,1H3

InChI Key

CKGPJCVKIVXVMU-UHFFFAOYSA-N

Formula

C20H24O4

SMILES

CCCCCOC(=O)CCCC(=O)Oc1ccc2ccccc2c1

Molecular Weight¹

328.41

• 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	[366.73; 855.02]	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			-1.55230e+01
Coefficient B			1.65212e+00
Coefficient C			-9.75880e-04
Coefficient D			1.94300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	366.73	J/mol×K	273.00	Calculated Property
Cp,gas	455.42	J/mol×K	353.78	Calculated Property
Cp,gas	534.08	J/mol×K	434.56	Calculated Property
Cp,gas	603.30	J/mol×K	515.33	Calculated Property
Cp,gas	663.70	J/mol×K	596.11	Calculated Property
Cp,gas	715.91	J/mol×K	676.89	Calculated Property
Cp,gas	760.53	J/mol×K	757.67	Calculated Property
Cp,gas	798.18	J/mol×K	838.44	Calculated Property
Cp,gas	829.47	J/mol×K	919.22	Calculated Property
Cp,gas	855.02	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009186; 0.0001288]	Pa×s	[471.46; 723.67]	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			-1.26297e+01
Coefficient B			2.65768e+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.			471.46
Temperature range, max.			723.67
η	0.0009186	Pa×s	471.46	Calculated Property
η	0.0006696	Pa×s	499.48	Calculated Property
η	0.0005047	Pa×s	527.51	Calculated Property
η	0.0003914	Pa×s	555.53	Calculated Property
η	0.0003111	Pa×s	583.55	Calculated Property
η	0.0002525	Pa×s	611.58	Calculated Property
η	0.0002087	Pa×s	639.60	Calculated Property
η	0.0001753	Pa×s	667.62	Calculated Property
η	0.0001493	Pa×s	695.65	Calculated Property
η	0.0001288	Pa×s	723.67	Calculated Property

Similar Compounds

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

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.