Chemical Properties of 2-Cyclohexylcyclohexanol

InChI

InChI=1S/C12H22O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h10-13H,1-9H2

InChI Key

YTWWBKKPWACPPB-UHFFFAOYSA-N

Formula

C12H22O

SMILES

OC1CCCCC1C1CCCCC1

Molecular Weight¹

182.31

Other Names

• [1,1'-Bicyclohexyl]-2-ol
• [Bicyclohexyl]-2-ol
• Cyclohexanol, 2-cyclohexyl-

• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[198.58; 633.90]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.28000e+02
Coefficient B			1.39550e+00
Coefficient C			-7.66000e-04
Coefficient D			1.32400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	198.58	J/mol×K	273.00	Calculated Property
Cp,gas	275.69	J/mol×K	353.78	Calculated Property
Cp,gas	344.64	J/mol×K	434.56	Calculated Property
Cp,gas	405.84	J/mol×K	515.33	Calculated Property
Cp,gas	459.72	J/mol×K	596.11	Calculated Property
Cp,gas	506.70	J/mol×K	676.89	Calculated Property
Cp,gas	547.18	J/mol×K	757.67	Calculated Property
Cp,gas	581.60	J/mol×K	838.44	Calculated Property
Cp,gas	610.37	J/mol×K	919.22	Calculated Property
Cp,gas	633.90	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0220117; 0.0001310]	Pa×s	[296.34; 570.30]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.44823e+01
Coefficient B			3.16080e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			296.34
Temperature range, max.			570.30
η	0.0220117	Pa×s	296.34	Calculated Property
η	0.0081498	Pa×s	326.78	Calculated Property
η	0.0035743	Pa×s	357.22	Calculated Property
η	0.0017842	Pa×s	387.66	Calculated Property
η	0.0009854	Pa×s	418.10	Calculated Property
η	0.0005899	Pa×s	448.54	Calculated Property
η	0.0003770	Pa×s	478.98	Calculated Property
η	0.0002541	Pa×s	509.42	Calculated Property
η	0.0001791	Pa×s	539.86	Calculated Property
η	0.0001310	Pa×s	570.30	Calculated Property

Similar Compounds

Find more compounds similar to 2-Cyclohexylcyclohexanol.

Sources

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

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