Chemical Properties of Cyclobutanone, 3-acetoxy-2,2,4,4-tetramethyl- (CAS 13487-99-5)

InChI

InChI=1S/C10H16O3/c1-6(11)13-8-9(2,3)7(12)10(8,4)5/h8H,1-5H3

InChI Key

JHCNFXVBXFAVSO-UHFFFAOYSA-N

Formula

C10H16O3

SMILES

CC(=O)OC1C(C)(C)C(=O)C1(C)C

Molecular Weight¹

184.23

CAS

13487-99-5

• 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	[386.33; 471.96]	J/mol×K	[574.46; 795.85]
Cp,gas	386.33	J/mol×K	574.46	Joback Calculated Property
Cp,gas	401.99	J/mol×K	611.36	Joback Calculated Property
Cp,gas	416.88	J/mol×K	648.26	Joback Calculated Property
Cp,gas	431.16	J/mol×K	685.16	Joback Calculated Property
Cp,gas	445.00	J/mol×K	722.05	Joback Calculated Property
Cp,gas	458.54	J/mol×K	758.95	Joback Calculated Property
Cp,gas	471.96	J/mol×K	795.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclobutanone, 3-acetoxy-2,2,4,4-tetramethyl-.

Sources

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

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