Chemical Properties of Cyclohexanone, 5-methyl-2-propyl, cis

InChI

InChI=1S/C10H18O/c1-3-4-9-6-5-8(2)7-10(9)11/h8-9H,3-7H2,1-2H3/t8-,9+/m0/s1

InChI Key

NTUYHILVAVUKKB-DTWKUNHWSA-N

Formula

C10H18O

SMILES

CCCC1CCC(C)CC1=O

Molecular Weight¹

154.25

• 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	[338.79; 441.37]	J/mol×K	[510.90; 724.22]
Cp,gas	338.79	J/mol×K	510.90	Joback Calculated Property
Cp,gas	358.06	J/mol×K	546.45	Joback Calculated Property
Cp,gas	376.47	J/mol×K	582.01	Joback Calculated Property
Cp,gas	394.01	J/mol×K	617.56	Joback Calculated Property
Cp,gas	410.68	J/mol×K	653.11	Joback Calculated Property
Cp,gas	426.47	J/mol×K	688.67	Joback Calculated Property
Cp,gas	441.37	J/mol×K	724.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanone, 5-methyl-2-propyl, cis.

Sources

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

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