Chemical Properties of Glutaric acid, tetradecyl tetrahydrofurfuryl ester

InChI

InChI=1S/C24H44O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-19-28-23(25)17-14-18-24(26)29-21-22-16-15-20-27-22/h22H,2-21H2,1H3

InChI Key

UFAZHNNAGACAIS-UHFFFAOYSA-N

Formula

C24H44O5

SMILES

CCCCCCCCCCCCCCOC(=O)CCCC(=O)OCC1CCCO1

Molecular Weight¹

412.60

• 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	[531.42; 1276.55]	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			-1.12730e+01
Coefficient B			2.30292e+00
Coefficient C			-1.20610e-03
Coefficient D			1.91000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	531.42	J/mol×K	273.00	Calculated Property
Cp,gas	660.95	J/mol×K	353.78	Calculated Property
Cp,gas	777.39	J/mol×K	434.56	Calculated Property
Cp,gas	881.34	J/mol×K	515.33	Calculated Property
Cp,gas	973.40	J/mol×K	596.11	Calculated Property
Cp,gas	1054.17	J/mol×K	676.89	Calculated Property
Cp,gas	1124.27	J/mol×K	757.67	Calculated Property
Cp,gas	1184.30	J/mol×K	838.44	Calculated Property
Cp,gas	1234.86	J/mol×K	919.22	Calculated Property
Cp,gas	1276.55	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008421; 0.0000541]	Pa×s	[482.37; 777.63]	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			-1.43095e+01
Coefficient B			3.48749e+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.			482.37
Temperature range, max.			777.63
η	0.0008421	Pa×s	482.37	Calculated Property
η	0.0005314	Pa×s	515.18	Calculated Property
η	0.0003543	Pa×s	547.98	Calculated Property
η	0.0002473	Pa×s	580.79	Calculated Property
η	0.0001794	Pa×s	613.60	Calculated Property
η	0.0001345	Pa×s	646.40	Calculated Property
η	0.0001036	Pa×s	679.21	Calculated Property
η	0.0000818	Pa×s	712.02	Calculated Property
η	0.0000659	Pa×s	744.82	Calculated Property
η	0.0000541	Pa×s	777.63	Calculated Property

Similar Compounds

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

Sources

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

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