Chemical Properties of Methyl 1-cyclohexene-1-carboxylate (CAS 18448-47-0)

InChI

InChI=1S/C8H12O2/c1-10-8(9)7-5-3-2-4-6-7/h5H,2-4,6H2,1H3

InChI Key

KXPWRCPEMHIZGU-UHFFFAOYSA-N

Formula

C8H12O2

SMILES

COC(=O)C1=CCCCC1

Molecular Weight¹

140.18

CAS

18448-47-0

Other Names

• 1-Cyclohexene-1-carboxylic acid, methyl ester
• Methyl 1-Cyclohexenecarboxylate
• methyl cyclohex-1-ene-1-carboxylate

• 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).
• 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	[246.79; 320.67]	J/mol×K	[487.09; 702.33]
Cp,gas	246.79	J/mol×K	487.09	Joback Calculated Property
Cp,gas	260.87	J/mol×K	522.96	Joback Calculated Property
Cp,gas	274.23	J/mol×K	558.84	Joback Calculated Property
Cp,gas	286.88	J/mol×K	594.71	Joback Calculated Property
Cp,gas	298.83	J/mol×K	630.58	Joback Calculated Property
Cp,gas	310.09	J/mol×K	666.46	Joback Calculated Property
Cp,gas	320.67	J/mol×K	702.33	Joback Calculated Property
η	[0.0002499; 0.0032998]	Pa×s	[276.98; 487.09]
η	0.0032998	Pa×s	276.98	Joback Calculated Property
η	0.0016861	Pa×s	312.00	Joback Calculated Property
η	0.0009866	Pa×s	347.02	Joback Calculated Property
η	0.0006369	Pa×s	382.03	Joback Calculated Property
η	0.0004425	Pa×s	417.05	Joback Calculated Property
η	0.0003253	Pa×s	452.07	Joback Calculated Property
η	0.0002499	Pa×s	487.09	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methyl 1-cyclohexene-1-carboxylate.

Sources

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

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