Chemical Properties of Glutaric acid, di(2,4-dimethylpent-3-yl) ester

InChI

InChI=1S/C19H36O4/c1-12(2)18(13(3)4)22-16(20)10-9-11-17(21)23-19(14(5)6)15(7)8/h12-15,18-19H,9-11H2,1-8H3

InChI Key

JDNMPNLUFYQEHO-UHFFFAOYSA-N

Formula

C19H36O4

SMILES

CC(C)C(OC(=O)CCCC(=O)OC(C(C)C)C(C)C)C(C)C

Molecular Weight¹

328.49

• 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	[439.33; 1019.00]	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			2.63430e+01
Coefficient B			1.73476e+00
Coefficient C			-8.39800e-04
Coefficient D			9.77000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	439.33	J/mol×K	273.00	Calculated Property
Cp,gas	539.28	J/mol×K	353.78	Calculated Property
Cp,gas	629.62	J/mol×K	434.56	Calculated Property
Cp,gas	710.67	J/mol×K	515.33	Calculated Property
Cp,gas	782.73	J/mol×K	596.11	Calculated Property
Cp,gas	846.10	J/mol×K	676.89	Calculated Property
Cp,gas	901.11	J/mol×K	757.67	Calculated Property
Cp,gas	948.06	J/mol×K	838.44	Calculated Property
Cp,gas	987.25	J/mol×K	919.22	Calculated Property
Cp,gas	1019.00	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0155545; 0.0000552]	Pa×s	[298.55; 652.33]	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			-1.45665e+01
Coefficient B			3.10584e+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.			298.55
Temperature range, max.			652.33
η	0.0155545	Pa×s	298.55	Calculated Property
η	0.0046366	Pa×s	337.86	Calculated Property
η	0.0017787	Pa×s	377.17	Calculated Property
η	0.0008176	Pa×s	416.48	Calculated Property
η	0.0004298	Pa×s	455.79	Calculated Property
η	0.0002502	Pa×s	495.10	Calculated Property
η	0.0001577	Pa×s	534.40	Calculated Property
η	0.0001059	Pa×s	573.71	Calculated Property
η	0.0000748	Pa×s	613.02	Calculated Property
η	0.0000552	Pa×s	652.33	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, di(2,4-dimethylpent-3-yl) ester.

Sources

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

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