Chemical Properties of Glutaric acid, isobutyl tetrahydrofurfuryl ester

InChI

InChI=1S/C14H24O5/c1-11(2)9-18-13(15)6-3-7-14(16)19-10-12-5-4-8-17-12/h11-12H,3-10H2,1-2H3

InChI Key

HUQWQKFTOKGSAE-UHFFFAOYSA-N

Formula

C14H24O5

SMILES

CC(C)COC(=O)CCCC(=O)OCC1CCCO1

Molecular Weight¹

272.34

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[318.97; 761.18]	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			-3.86500e+00
Coefficient B			1.35884e+00
Coefficient C			-6.65300e-04
Coefficient D			7.15000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	318.97	J/mol×K	273.00	Calculated Property
Cp,gas	396.76	J/mol×K	353.78	Calculated Property
Cp,gas	466.86	J/mol×K	434.56	Calculated Property
Cp,gas	529.49	J/mol×K	515.33	Calculated Property
Cp,gas	584.89	J/mol×K	596.11	Calculated Property
Cp,gas	633.27	J/mol×K	676.89	Calculated Property
Cp,gas	674.86	J/mol×K	757.67	Calculated Property
Cp,gas	709.89	J/mol×K	838.44	Calculated Property
Cp,gas	738.59	J/mol×K	919.22	Calculated Property
Cp,gas	761.18	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0037571; 0.0001785]	Pa×s	[354.67; 609.61]	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			-1.28689e+01
Coefficient B			2.58371e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			354.67
Temperature range, max.			609.61
η	0.0037571	Pa×s	354.67	Calculated Property
η	0.0021921	Pa×s	383.00	Calculated Property
η	0.0013775	Pa×s	411.32	Calculated Property
η	0.0009190	Pa×s	439.65	Calculated Property
η	0.0006439	Pa×s	467.98	Calculated Property
η	0.0004699	Pa×s	496.30	Calculated Property
η	0.0003547	Pa×s	524.63	Calculated Property
η	0.0002756	Pa×s	552.96	Calculated Property
η	0.0002195	Pa×s	581.28	Calculated Property
η	0.0001785	Pa×s	609.61	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, isobutyl tetrahydrofurfuryl ester.

Sources

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

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