Chemical Properties of Glutaric acid, 2-(2-methoxyethyl)hexyl propyl ester

InChI

InChI=1S/C17H32O5/c1-4-6-8-15(11-13-20-3)14-22-17(19)10-7-9-16(18)21-12-5-2/h15H,4-14H2,1-3H3

InChI Key

PJJQWULFPXPOMU-UHFFFAOYSA-N

Formula

C17H32O5

SMILES

CCCCC(CCOC)COC(=O)CCCC(=O)OCCC

Molecular Weight¹

316.43

• 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).
• 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, 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	[413.88; 931.63]	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			6.20710e+01
Coefficient B			1.45196e+00
Coefficient C			-6.04000e-04
Coefficient D			2.16000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	413.88	J/mol×K	273.00	Calculated Property
Cp,gas	501.10	J/mol×K	353.78	Calculated Property
Cp,gas	580.74	J/mol×K	434.56	Calculated Property
Cp,gas	652.87	J/mol×K	515.33	Calculated Property
Cp,gas	717.55	J/mol×K	596.11	Calculated Property
Cp,gas	774.85	J/mol×K	676.89	Calculated Property
Cp,gas	824.84	J/mol×K	757.67	Calculated Property
Cp,gas	867.58	J/mol×K	838.44	Calculated Property
Cp,gas	903.16	J/mol×K	919.22	Calculated Property
Cp,gas	931.63	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018647; 0.0000822]	Pa×s	[373.24; 631.20]	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			-1.39219e+01
Coefficient B			2.85051e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			373.24
Temperature range, max.			631.20
η	0.0018647	Pa×s	373.24	Calculated Property
η	0.0010816	Pa×s	401.90	Calculated Property
η	0.0006745	Pa×s	430.56	Calculated Property
η	0.0004462	Pa×s	459.23	Calculated Property
η	0.0003099	Pa×s	487.89	Calculated Property
η	0.0002241	Pa×s	516.55	Calculated Property
η	0.0001676	Pa×s	545.21	Calculated Property
η	0.0001291	Pa×s	573.88	Calculated Property
η	0.0001019	Pa×s	602.54	Calculated Property
η	0.0000822	Pa×s	631.20	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-(2-methoxyethyl)hexyl propyl ester.

Sources

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

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