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_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1017.27; 1222.34]	J/mol×K	[913.58; 1145.06]
Cp,gas	1017.27	J/mol×K	913.58	Joback Calculated Property
Cp,gas	1046.37	J/mol×K	952.16	Joback Calculated Property
Cp,gas	1076.99	J/mol×K	990.74	Joback Calculated Property
Cp,gas	1109.52	J/mol×K	1029.32	Joback Calculated Property
Cp,gas	1144.33	J/mol×K	1067.90	Joback Calculated Property
Cp,gas	1181.81	J/mol×K	1106.48	Joback Calculated Property
Cp,gas	1222.34	J/mol×K	1145.06	Joback Calculated Property

Similar Compounds

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

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

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.
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