Chemical Properties of di-(1-Methyl-2-methoxybutyl)succinate

InChI

InChI=1S/C14H26O6/c1-9(17-5)11(3)19-13(15)7-8-14(16)20-12(4)10(2)18-6/h9-12H,7-8H2,1-6H3

InChI Key

LESIGGLTOCQBHH-UHFFFAOYSA-N

Formula

C14H26O6

SMILES

COC(C)C(C)OC(=O)CCC(=O)OC(C)C(C)OC

Molecular Weight¹

290.36

• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, 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	[364.70; 796.97]	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			8.52520e+01
Coefficient B			1.12152e+00
Coefficient C			-3.39400e-04
Coefficient D			-7.04000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	364.70	J/mol×K	273.00	Calculated Property
Cp,gas	436.42	J/mol×K	353.78	Calculated Property
Cp,gas	502.75	J/mol×K	434.56	Calculated Property
Cp,gas	563.44	J/mol×K	515.33	Calculated Property
Cp,gas	618.28	J/mol×K	596.11	Calculated Property
Cp,gas	667.06	J/mol×K	676.89	Calculated Property
Cp,gas	709.53	J/mol×K	757.67	Calculated Property
Cp,gas	745.49	J/mol×K	838.44	Calculated Property
Cp,gas	774.71	J/mol×K	919.22	Calculated Property
Cp,gas	796.97	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0047705; 0.0000716]	Pa×s	[316.66; 602.28]	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			-1.41989e+01
Coefficient B			2.80358e+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.			316.66
Temperature range, max.			602.28
η	0.0047705	Pa×s	316.66	Calculated Property
η	0.0021297	Pa×s	348.40	Calculated Property
η	0.0010878	Pa×s	380.13	Calculated Property
η	0.0006162	Pa×s	411.87	Calculated Property
η	0.0003787	Pa×s	443.60	Calculated Property
η	0.0002483	Pa×s	475.34	Calculated Property
η	0.0001717	Pa×s	507.07	Calculated Property
η	0.0001240	Pa×s	538.81	Calculated Property
η	0.0000928	Pa×s	570.54	Calculated Property
η	0.0000716	Pa×s	602.28	Calculated Property

Similar Compounds

Find more compounds similar to di-(1-Methyl-2-methoxybutyl)succinate.

Sources

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

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