Chemical Properties of 1-carbomethoxy-1,3-dimethylcyclohex-3-ene

InChI

InChI=1S/C10H16O2/c1-8-5-4-6-10(2,7-8)9(11)12-3/h5H,4,6-7H2,1-3H3

InChI Key

ULVFWYLWNCCUDP-UHFFFAOYSA-N

Formula

C10H16O2

SMILES

COC(=O)C1(C)CCC=C(C)C1

Molecular Weight¹

168.23

• 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 : 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	[337.44; 422.17]	J/mol×K	[528.42; 745.55]
Cp,gas	337.44	J/mol×K	528.42	Joback Calculated Property
Cp,gas	353.63	J/mol×K	564.61	Joback Calculated Property
Cp,gas	368.87	J/mol×K	600.80	Joback Calculated Property
Cp,gas	383.24	J/mol×K	636.99	Joback Calculated Property
Cp,gas	396.86	J/mol×K	673.18	Joback Calculated Property
Cp,gas	409.80	J/mol×K	709.36	Joback Calculated Property
Cp,gas	422.17	J/mol×K	745.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-carbomethoxy-1,3-dimethylcyclohex-3-ene.

Sources

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

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