Chemical Properties of (-)-Dimethyl succinate

InChI

InChI=1S/C24H42O4/c1-15(2)19-9-7-17(5)13-21(19)27-23(25)11-12-24(26)28-22-14-18(6)8-10-20(22)16(3)4/h15-22H,7-14H2,1-6H3

InChI Key

YZXZAUAIVAZWFN-UHFFFAOYSA-N

Formula

C24H42O4

SMILES

CC1CCC(C(C)C)C(OC(=O)CCC(=O)OC2CC(C)CCC2C(C)C)C1

Molecular Weight¹

394.60

Other Names

• (-)-Dimenthyl succinate
• Bis((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) succinate
• Dimenthyl succinate

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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, Enthalpy of formation at standard conditions, 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[479.48; 1271.59]	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			-7.89280e+01
Coefficient B			2.32432e+00
Coefficient C			-1.03940e-03
Coefficient D			6.56000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	479.48	J/mol×K	273.00	Calculated Property
Cp,gas	616.18	J/mol×K	353.78	Calculated Property
Cp,gas	740.22	J/mol×K	434.56	Calculated Property
Cp,gas	851.82	J/mol×K	515.33	Calculated Property
Cp,gas	951.17	J/mol×K	596.11	Calculated Property
Cp,gas	1038.49	J/mol×K	676.89	Calculated Property
Cp,gas	1113.99	J/mol×K	757.67	Calculated Property
Cp,gas	1177.86	J/mol×K	838.44	Calculated Property
Cp,gas	1230.33	J/mol×K	919.22	Calculated Property
Cp,gas	1271.59	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0018833; 0.0000934]	Pa×s	[412.70; 767.19]	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			-1.27761e+01
Coefficient B			2.68314e+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.			412.70
Temperature range, max.			767.19
η	0.0018833	Pa×s	412.70	Calculated Property
η	0.0010689	Pa×s	452.09	Calculated Property
η	0.0006643	Pa×s	491.47	Calculated Property
η	0.0004430	Pa×s	530.86	Calculated Property
η	0.0003125	Pa×s	570.25	Calculated Property
η	0.0002306	Pa×s	609.64	Calculated Property
η	0.0001765	Pa×s	649.02	Calculated Property
η	0.0001393	Pa×s	688.41	Calculated Property
η	0.0001128	Pa×s	727.80	Calculated Property
η	0.0000934	Pa×s	767.19	Calculated Property

Similar Compounds

Find more compounds similar to (-)-Dimethyl succinate.

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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