Chemical Properties of Glutaric acid, 2-phenoxyethyl propyl ester

InChI

InChI=1S/C16H22O5/c1-2-11-20-15(17)9-6-10-16(18)21-13-12-19-14-7-4-3-5-8-14/h3-5,7-8H,2,6,9-13H2,1H3

InChI Key

MAMFJFGZFFBKPP-UHFFFAOYSA-N

Formula

C16H22O5

SMILES

CCCOC(=O)CCCC(=O)OCCOc1ccccc1

Molecular Weight¹

294.35

• 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	[335.72; 760.98]	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			3.07570e+01
Coefficient B			1.27212e+00
Coefficient C			-5.77600e-04
Coefficient D			3.57000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	335.72	J/mol×K	273.00	Calculated Property
Cp,gas	410.09	J/mol×K	353.78	Calculated Property
Cp,gas	477.42	J/mol×K	434.56	Calculated Property
Cp,gas	537.82	J/mol×K	515.33	Calculated Property
Cp,gas	591.39	J/mol×K	596.11	Calculated Property
Cp,gas	638.27	J/mol×K	676.89	Calculated Property
Cp,gas	678.55	J/mol×K	757.67	Calculated Property
Cp,gas	712.35	J/mol×K	838.44	Calculated Property
Cp,gas	739.79	J/mol×K	919.22	Calculated Property
Cp,gas	760.98	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012027; 0.0000910]	Pa×s	[403.39; 649.03]	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			-1.35452e+01
Coefficient B			2.75195e+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.			403.39
Temperature range, max.			649.03
η	0.0012027	Pa×s	403.39	Calculated Property
η	0.0007806	Pa×s	430.68	Calculated Property
η	0.0005334	Pa×s	457.98	Calculated Property
η	0.0003804	Pa×s	485.27	Calculated Property
η	0.0002813	Pa×s	512.56	Calculated Property
η	0.0002144	Pa×s	539.85	Calculated Property
η	0.0001678	Pa×s	567.15	Calculated Property
η	0.0001343	Pa×s	594.44	Calculated Property
η	0.0001096	Pa×s	621.73	Calculated Property
η	0.0000910	Pa×s	649.03	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-phenoxyethyl propyl ester.

Sources

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

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