Chemical Properties of Glutaric acid, butyl 2-phenoxyethyl ester

InChI

InChI=1S/C17H24O5/c1-2-3-12-21-16(18)10-7-11-17(19)22-14-13-20-15-8-5-4-6-9-15/h4-6,8-9H,2-3,7,10-14H2,1H3

InChI Key

IOXLLSNLENBQLB-UHFFFAOYSA-N

Formula

C17H24O5

SMILES

CCCCOC(=O)CCCC(=O)OCCOc1ccccc1

Molecular Weight¹

308.37

• 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	[356.94; 812.57]	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			2.98480e+01
Coefficient B			1.36712e+00
Coefficient C			-6.32000e-04
Coefficient D			4.76000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	356.94	J/mol×K	273.00	Calculated Property
Cp,gas	436.51	J/mol×K	353.78	Calculated Property
Cp,gas	508.50	J/mol×K	434.56	Calculated Property
Cp,gas	573.05	J/mol×K	515.33	Calculated Property
Cp,gas	630.31	J/mol×K	596.11	Calculated Property
Cp,gas	680.43	J/mol×K	676.89	Calculated Property
Cp,gas	723.57	J/mol×K	757.67	Calculated Property
Cp,gas	759.87	J/mol×K	838.44	Calculated Property
Cp,gas	789.49	J/mol×K	919.22	Calculated Property
Cp,gas	812.57	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010766; 0.0000816]	Pa×s	[414.66; 664.29]	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			-1.36977e+01
Coefficient B			2.84611e+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.			414.66
Temperature range, max.			664.29
η	0.0010766	Pa×s	414.66	Calculated Property
η	0.0007001	Pa×s	442.40	Calculated Property
η	0.0004790	Pa×s	470.13	Calculated Property
η	0.0003419	Pa×s	497.87	Calculated Property
η	0.0002528	Pa×s	525.61	Calculated Property
η	0.0001927	Pa×s	553.34	Calculated Property
η	0.0001508	Pa×s	581.08	Calculated Property
η	0.0001206	Pa×s	608.82	Calculated Property
η	0.0000984	Pa×s	636.56	Calculated Property
η	0.0000816	Pa×s	664.29	Calculated Property

Similar Compounds

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

Sources

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

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