Chemical Properties of Glutaric acid, butyl tetrahydrofurfuryl ester

InChI

InChI=1S/C14H24O5/c1-2-3-9-18-13(15)7-4-8-14(16)19-11-12-6-5-10-17-12/h12H,2-11H2,1H3

InChI Key

QBHWJHBWBUUQRU-UHFFFAOYSA-N

Formula

C14H24O5

SMILES

CCCCOC(=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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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 Pressure, 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	[319.28; 760.64]	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			-2.18300e+00
Coefficient B			1.35292e+00
Coefficient C			-6.62100e-04
Coefficient D			7.20000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	319.28	J/mol×K	273.00	Calculated Property
Cp,gas	396.77	J/mol×K	353.78	Calculated Property
Cp,gas	466.61	J/mol×K	434.56	Calculated Property
Cp,gas	529.04	J/mol×K	515.33	Calculated Property
Cp,gas	584.28	J/mol×K	596.11	Calculated Property
Cp,gas	632.56	J/mol×K	676.89	Calculated Property
Cp,gas	674.11	J/mol×K	757.67	Calculated Property
Cp,gas	709.15	J/mol×K	838.44	Calculated Property
Cp,gas	737.92	J/mol×K	919.22	Calculated Property
Cp,gas	760.64	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0028856; 0.0001942]	Pa×s	[369.67; 607.82]	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			-1.27349e+01
Coefficient B			2.54589e+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.			369.67
Temperature range, max.			607.82
η	0.0028856	Pa×s	369.67	Calculated Property
η	0.0018216	Pa×s	396.13	Calculated Property
η	0.0012181	Pa×s	422.59	Calculated Property
η	0.0008541	Pa×s	449.05	Calculated Property
η	0.0006230	Pa×s	475.52	Calculated Property
η	0.0004698	Pa×s	501.98	Calculated Property
η	0.0003644	Pa×s	528.44	Calculated Property
η	0.0002896	Pa×s	554.90	Calculated Property
η	0.0002350	Pa×s	581.36	Calculated Property
η	0.0001942	Pa×s	607.82	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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