Chemical Properties of Succinic acid, bis(2,2,4,4-tetra methyl-3-oxocyclobutyl) ester

InChI

InChI=1S/C20H30O6/c1-17(2)12(18(3,4)14(17)23)13(22)25-10-9-11(21)26-16-19(5,6)15(24)20(16,7)8/h12,16H,9-10H2,1-8H3

InChI Key

GHHATPLUTKYQAZ-UHFFFAOYSA-N

Formula

C20H30O6

SMILES

CC1(C)C(=O)C(C)(C)C1OC(=O)CCOC(=O)C1C(C)(C)C(=O)C1(C)C

Molecular Weight¹

366.45

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1041.86; 1272.55]	J/mol×K	[949.52; 1184.89]
Cp,gas	1041.86	J/mol×K	949.52	Joback Calculated Property
Cp,gas	1073.89	J/mol×K	988.75	Joback Calculated Property
Cp,gas	1107.96	J/mol×K	1027.98	Joback Calculated Property
Cp,gas	1144.46	J/mol×K	1067.21	Joback Calculated Property
Cp,gas	1183.80	J/mol×K	1106.43	Joback Calculated Property
Cp,gas	1226.37	J/mol×K	1145.66	Joback Calculated Property
Cp,gas	1272.55	J/mol×K	1184.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, bis(2,2,4,4-tetra methyl-3-oxocyclobutyl) ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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