Chemical Properties of cis-1-carbomethoxy-2-methylcyclohex-3-ene

InChI

InChI=1S/C9H14O2/c1-7-5-3-4-6-8(7)9(10)11-2/h3,5,7-8H,4,6H2,1-2H3/t7-,8+/m0/s1

InChI Key

BOWOPOVPEZXLKV-JGVFFNPUSA-N

Formula

C9H14O2

SMILES

COC(=O)C1CCC=CC1C

Molecular Weight¹

154.21

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• IE : Ionization energy (eV).
• 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	[292.21; 377.85]	J/mol×K	[495.65; 705.97]
Cp,gas	292.21	J/mol×K	495.65	Joback Calculated Property
Cp,gas	308.44	J/mol×K	530.70	Joback Calculated Property
Cp,gas	323.88	J/mol×K	565.76	Joback Calculated Property
Cp,gas	338.53	J/mol×K	600.81	Joback Calculated Property
Cp,gas	352.41	J/mol×K	635.86	Joback Calculated Property
Cp,gas	365.52	J/mol×K	670.91	Joback Calculated Property
Cp,gas	377.85	J/mol×K	705.97	Joback Calculated Property
η	[0.0002750; 0.0026183]	Pa×s	[267.25; 495.65]
η	0.0026183	Pa×s	267.25	Joback Calculated Property
η	0.0014230	Pa×s	305.32	Joback Calculated Property
η	0.0008854	Pa×s	343.38	Joback Calculated Property
η	0.0006056	Pa×s	381.45	Joback Calculated Property
η	0.0004438	Pa×s	419.52	Joback Calculated Property
η	0.0003424	Pa×s	457.58	Joback Calculated Property
η	0.0002750	Pa×s	495.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-1-carbomethoxy-2-methylcyclohex-3-ene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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