Chemical Properties of 1-Methylcyclohexylcarboxylic acid (CAS 1123-25-7)

InChI

InChI=1S/C8H14O2/c1-8(7(9)10)5-3-2-4-6-8/h2-6H2,1H3,(H,9,10)

InChI Key

REHQLKUNRPCYEW-UHFFFAOYSA-N

Formula

C8H14O2

SMILES

CC1(C(=O)O)CCCCC1

Molecular Weight¹

142.20

CAS

1123-25-7

Other Names

• 1-Methyl-1-cyclohexanecarboxylic acid
• 1-Methylcyclohexanecarboxylic acid
• Cyclohexanecarboxylic acid, 1-methyl-
• 1-methylcyclohexane-1-carboxylic acid

• 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	[294.76; 364.57]	J/mol×K	[548.28; 755.68]
Cp,gas	294.76	J/mol×K	548.28	Joback Calculated Property
Cp,gas	308.17	J/mol×K	582.85	Joback Calculated Property
Cp,gas	320.73	J/mol×K	617.41	Joback Calculated Property
Cp,gas	332.56	J/mol×K	651.98	Joback Calculated Property
Cp,gas	343.74	J/mol×K	686.55	Joback Calculated Property
Cp,gas	354.38	J/mol×K	721.12	Joback Calculated Property
Cp,gas	364.57	J/mol×K	755.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Methylcyclohexylcarboxylic acid.

Sources

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

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