Chemical Properties of Tricyclohexylmethanol (CAS 17687-74-0)

InChI

InChI=1S/C19H34O/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h16-18,20H,1-15H2

InChI Key

MRGVKQSSSOCONZ-UHFFFAOYSA-N

Formula

C19H34O

SMILES

OC(C1CCCCC1)(C1CCCCC1)C1CCCCC1

Molecular Weight¹

278.47

CAS

17687-74-0

Other Names

• Cyclohexanemethanol, «alpha»,«alpha»-dicyclohexyl-

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[305.23; 974.92]	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			-2.30380e+02
Coefficient B			2.33490e+00
Coefficient C			-1.45500e-03
Coefficient D			3.25400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	305.23	J/mol×K	273.00	Calculated Property
Cp,gas	427.96	J/mol×K	353.78	Calculated Property
Cp,gas	536.21	J/mol×K	434.56	Calculated Property
Cp,gas	631.00	J/mol×K	515.33	Calculated Property
Cp,gas	713.38	J/mol×K	596.11	Calculated Property
Cp,gas	784.36	J/mol×K	676.89	Calculated Property
Cp,gas	844.97	J/mol×K	757.67	Calculated Property
Cp,gas	896.25	J/mol×K	838.44	Calculated Property
Cp,gas	939.22	J/mol×K	919.22	Calculated Property
Cp,gas	974.92	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0119238; 0.0000336]	Pa×s	[366.00; 710.34]	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			-1.65397e+01
Coefficient B			4.43242e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			366.00
Temperature range, max.			710.34
η	0.0119238	Pa×s	366.00	Calculated Property
η	0.0037901	Pa×s	404.26	Calculated Property
η	0.0014688	Pa×s	442.52	Calculated Property
η	0.0006619	Pa×s	480.78	Calculated Property
η	0.0003355	Pa×s	519.04	Calculated Property
η	0.0001867	Pa×s	557.30	Calculated Property
η	0.0001120	Pa×s	595.56	Calculated Property
η	0.0000715	Pa×s	633.82	Calculated Property
η	0.0000480	Pa×s	672.08	Calculated Property
η	0.0000336	Pa×s	710.34	Calculated Property

Similar Compounds

Find more compounds similar to Tricyclohexylmethanol.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.