Chemical Properties of Succinic acid, 3-methylbutyl 3-methyl-2-butyl ester

InChI

InChI=1S/C14H26O4/c1-10(2)8-9-17-13(15)6-7-14(16)18-12(5)11(3)4/h10-12H,6-9H2,1-5H3

InChI Key

FGPSMZRTISEYNH-UHFFFAOYSA-N

Formula

C14H26O4

SMILES

CC(C)CCOC(=O)CCC(=O)OC(C)C(C)C

Molecular Weight¹

258.36

• 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).
• 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	[334.21; 759.43]	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			3.59340e+01
Coefficient B			1.24200e+00
Coefficient C			-5.58200e-04
Coefficient D			3.97000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	334.21	J/mol×K	273.00	Calculated Property
Cp,gas	407.22	J/mol×K	353.78	Calculated Property
Cp,gas	473.50	J/mol×K	434.56	Calculated Property
Cp,gas	533.17	J/mol×K	515.33	Calculated Property
Cp,gas	586.36	J/mol×K	596.11	Calculated Property
Cp,gas	633.19	J/mol×K	676.89	Calculated Property
Cp,gas	673.78	J/mol×K	757.67	Calculated Property
Cp,gas	708.27	J/mol×K	838.44	Calculated Property
Cp,gas	736.78	J/mol×K	919.22	Calculated Property
Cp,gas	759.43	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0097569; 0.0001255]	Pa×s	[287.20; 569.67]	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			-1.34097e+01
Coefficient B			2.52158e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			287.20
Temperature range, max.			569.67
η	0.0097569	Pa×s	287.20	Calculated Property
η	0.0041084	Pa×s	318.59	Calculated Property
η	0.0020202	Pa×s	349.97	Calculated Property
η	0.0011165	Pa×s	381.36	Calculated Property
η	0.0006753	Pa×s	412.74	Calculated Property
η	0.0004385	Pa×s	444.13	Calculated Property
η	0.0003015	Pa×s	475.51	Calculated Property
η	0.0002171	Pa×s	506.90	Calculated Property
η	0.0001624	Pa×s	538.28	Calculated Property
η	0.0001255	Pa×s	569.67	Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 3-methylbutyl 3-methyl-2-butyl ester.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.