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_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).
• 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	[861.17; 980.64]	J/mol×K	[781.72; 1014.51]
Cp,gas	861.17	J/mol×K	781.72	Joback Calculated Property
Cp,gas	885.62	J/mol×K	820.52	Joback Calculated Property
Cp,gas	908.11	J/mol×K	859.32	Joback Calculated Property
Cp,gas	928.74	J/mol×K	898.12	Joback Calculated Property
Cp,gas	947.63	J/mol×K	936.91	Joback Calculated Property
Cp,gas	964.89	J/mol×K	975.71	Joback Calculated Property
Cp,gas	980.64	J/mol×K	1014.51	Joback Calculated Property
η	[0.0000190; 0.0057811]	Pa×s	[389.27; 781.72]
η	0.0057811	Pa×s	389.27	Joback Calculated Property
η	0.0011236	Pa×s	454.68	Joback Calculated Property
η	0.0003297	Pa×s	520.09	Joback Calculated Property
η	0.0001273	Pa×s	585.50	Joback Calculated Property
η	0.0000595	Pa×s	650.90	Joback Calculated Property
η	0.0000319	Pa×s	716.31	Joback Calculated Property
η	0.0000190	Pa×s	781.72	Joback 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

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