Chemical Properties of isomustakone

InChI

InChI=1S/C14H20O/c1-8(2)9-6-7-14(3)10-4-5-11(15)13(14)12(9)10/h4-5,8-10,12-13H,6-7H2,1-3H3/t9?,10?,12-,13+,14?/m1/s1

InChI Key

GZLLVGOKTRVUIU-FJTNJNQGSA-N

Formula

C14H20O

SMILES

CC(C)C1CCC2(C)C3C=CC(=O)C2C13

Molecular Weight¹

204.31

• 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).
• 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).
• 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	[490.88; 601.87]	J/mol×K	[601.65; 831.96]
Cp,gas	490.88	J/mol×K	601.65	Joback Calculated Property
Cp,gas	512.09	J/mol×K	640.04	Joback Calculated Property
Cp,gas	531.96	J/mol×K	678.42	Joback Calculated Property
Cp,gas	550.69	J/mol×K	716.81	Joback Calculated Property
Cp,gas	568.46	J/mol×K	755.19	Joback Calculated Property
Cp,gas	585.45	J/mol×K	793.58	Joback Calculated Property
Cp,gas	601.87	J/mol×K	831.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to isomustakone.

Sources

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

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