Chemical Properties of Methyl isopropenyl ketone dimer (CAS 116373-45-6)

InChI

InChI=1S/C10H16O2/c1-7(11)9(3)5-10(4,6-9)8(2)12/h5-6H2,1-4H3

InChI Key

VZJNDGWZRZNTTK-UHFFFAOYSA-N

Formula

C10H16O2

SMILES

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

Molecular Weight¹

168.23

CAS

116373-45-6

• 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	[350.94; 429.31]	J/mol×K	[542.76; 760.90]
Cp,gas	350.94	J/mol×K	542.76	Joback Calculated Property
Cp,gas	365.97	J/mol×K	579.12	Joback Calculated Property
Cp,gas	379.93	J/mol×K	615.47	Joback Calculated Property
Cp,gas	393.04	J/mol×K	651.83	Joback Calculated Property
Cp,gas	405.50	J/mol×K	688.19	Joback Calculated Property
Cp,gas	417.52	J/mol×K	724.54	Joback Calculated Property
Cp,gas	429.31	J/mol×K	760.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methyl isopropenyl ketone dimer.

Sources

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

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