Chemical Properties of Phenol, 2-chloro-4-cyclohexyl- (CAS 3964-61-2)

InChI

InChI=1S/C12H15ClO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h6-9,14H,1-5H2

InChI Key

VVMQAIJCWNJCMK-UHFFFAOYSA-N

Formula

C12H15ClO

SMILES

Oc1ccc(C2CCCCC2)cc1Cl

Molecular Weight¹

210.70

CAS

3964-61-2

Other Names

• 2-Chloro-4-cyclohexylphenol

• 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	[421.91; 507.20]	J/mol×K	[643.22; 898.99]
Cp,gas	421.91	J/mol×K	643.22	Joback Calculated Property
Cp,gas	439.02	J/mol×K	685.85	Joback Calculated Property
Cp,gas	454.79	J/mol×K	728.48	Joback Calculated Property
Cp,gas	469.37	J/mol×K	771.11	Joback Calculated Property
Cp,gas	482.87	J/mol×K	813.73	Joback Calculated Property
Cp,gas	495.44	J/mol×K	856.36	Joback Calculated Property
Cp,gas	507.20	J/mol×K	898.99	Joback Calculated Property
η	[0.0000272; 0.0010666]	Pa×s	[412.96; 643.22]
η	0.0010666	Pa×s	412.96	Joback Calculated Property
η	0.0004463	Pa×s	451.34	Joback Calculated Property
η	0.0002141	Pa×s	489.71	Joback Calculated Property
η	0.0001143	Pa×s	528.09	Joback Calculated Property
η	0.0000664	Pa×s	566.47	Joback Calculated Property
η	0.0000413	Pa×s	604.84	Joback Calculated Property
η	0.0000272	Pa×s	643.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 2-chloro-4-cyclohexyl-.

Sources

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

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