Chemical Properties of Muurol-5-en-4-one

InChI

InChI=1S/C15H26O/c1-9(2)12-7-5-10(3)13-8-6-11(4)15(16)14(12)13/h9-14H,5-8H2,1-4H3/t10?,11?,12-,13?,14?/m0/s1

InChI Key

OYVODWUWUVLVGL-ADWXRNOKSA-N

Formula

C15H26O

SMILES

CC1CCC2C(C)CCC(C(C)C)C2C1=O

Molecular Weight¹

222.37

• 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	[590.19; 720.26]	J/mol×K	[626.53; 848.68]
Cp,gas	590.19	J/mol×K	626.53	Joback Calculated Property
Cp,gas	615.54	J/mol×K	663.56	Joback Calculated Property
Cp,gas	639.41	J/mol×K	700.58	Joback Calculated Property
Cp,gas	661.80	J/mol×K	737.61	Joback Calculated Property
Cp,gas	682.73	J/mol×K	774.63	Joback Calculated Property
Cp,gas	702.21	J/mol×K	811.66	Joback Calculated Property
Cp,gas	720.26	J/mol×K	848.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to Muurol-5-en-4-one.

Sources

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

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