Chemical Properties of Cyclohexanone, 3,5-dimethyl-, cis- (CAS 7214-52-0)

InChI

InChI=1S/C8H14O/c1-6-3-7(2)5-8(9)4-6/h6-7H,3-5H2,1-2H3/t6-,7+

InChI Key

MSANHHHQJYQEOK-KNVOCYPGSA-N

Formula

C8H14O

SMILES

CC1CC(=O)CC(C)C1

Molecular Weight¹

126.20

CAS

7214-52-0

Other Names

• cis-3,5-Dimethylcyclohexanone
• 3,5-Dimethylcyclohexanone, (Z)-

• 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	[247.31; 340.04]	J/mol×K	[465.14; 685.24]
Cp,gas	247.31	J/mol×K	465.14	Joback Calculated Property
Cp,gas	264.59	J/mol×K	501.82	Joback Calculated Property
Cp,gas	281.16	J/mol×K	538.51	Joback Calculated Property
Cp,gas	297.01	J/mol×K	575.19	Joback Calculated Property
Cp,gas	312.11	J/mol×K	611.88	Joback Calculated Property
Cp,gas	326.46	J/mol×K	648.56	Joback Calculated Property
Cp,gas	340.04	J/mol×K	685.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanone, 3,5-dimethyl-, cis-.

Sources

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

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