Chemical Properties of Succinic acid, decyl 3,3-dimethylbut-2-yl ester

InChI

InChI=1S/C20H38O4/c1-6-7-8-9-10-11-12-13-16-23-18(21)14-15-19(22)24-17(2)20(3,4)5/h17H,6-16H2,1-5H3

InChI Key

DXIPTLUYSXULBA-UHFFFAOYSA-N

Formula

C20H38O4

SMILES

CCCCCCCCCCOC(=O)CCC(=O)OC(C)C(C)(C)C

Molecular Weight¹

342.51

• 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	[460.66; 1069.37]	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			9.37100e+00
Coefficient B			1.92600e+00
Coefficient C			-1.05000e-03
Coefficient D			1.84000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	460.66	J/mol×K	273.00	Calculated Property
Cp,gas	567.48	J/mol×K	353.78	Calculated Property
Cp,gas	663.14	J/mol×K	434.56	Calculated Property
Cp,gas	748.24	J/mol×K	515.33	Calculated Property
Cp,gas	823.34	J/mol×K	596.11	Calculated Property
Cp,gas	889.04	J/mol×K	676.89	Calculated Property
Cp,gas	945.91	J/mol×K	757.67	Calculated Property
Cp,gas	994.53	J/mol×K	838.44	Calculated Property
Cp,gas	1035.49	J/mol×K	919.22	Calculated Property
Cp,gas	1069.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0020473; 0.0000611]	Pa×s	[387.24; 665.72]	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			-1.45877e+01
Coefficient B			3.25144e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			387.24
Temperature range, max.			665.72
η	0.0020473	Pa×s	387.24	Calculated Property
η	0.0010999	Pa×s	418.18	Calculated Property
η	0.0006438	Pa×s	449.12	Calculated Property
η	0.0004037	Pa×s	480.07	Calculated Property
η	0.0002679	Pa×s	511.01	Calculated Property
η	0.0001863	Pa×s	541.95	Calculated Property
η	0.0001347	Pa×s	572.89	Calculated Property
η	0.0001007	Pa×s	603.84	Calculated Property
η	0.0000775	Pa×s	634.78	Calculated Property
η	0.0000611	Pa×s	665.72	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, decyl 3,3-dimethylbut-2-yl ester.

Sources

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

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