Chemical Properties of Ethanone, 1-(1,3-dimethyl-3-cyclohexen-1-yl)- (CAS 51733-68-7)

InChI

InChI=1S/C10H16O/c1-8-5-4-6-10(3,7-8)9(2)11/h5H,4,6-7H2,1-3H3

InChI Key

NGMHFVSDLMVOLY-UHFFFAOYSA-N

Formula

C10H16O

SMILES

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

Molecular Weight¹

152.23

CAS

51733-68-7

• 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	[312.05; 398.24]	J/mol×K	[506.00; 725.51]
Cp,gas	312.05	J/mol×K	506.00	Joback Calculated Property
Cp,gas	328.76	J/mol×K	542.59	Joback Calculated Property
Cp,gas	344.39	J/mol×K	579.17	Joback Calculated Property
Cp,gas	359.03	J/mol×K	615.76	Joback Calculated Property
Cp,gas	372.81	J/mol×K	652.34	Joback Calculated Property
Cp,gas	385.84	J/mol×K	688.93	Joback Calculated Property
Cp,gas	398.24	J/mol×K	725.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ethanone, 1-(1,3-dimethyl-3-cyclohexen-1-yl)-.

Sources

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

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