Chemical Properties of Cyclohexanol, 2,5-di-tert-butyl-, cis-1,2, trans-1,5 (CAS 14736-73-3)

InChI

InChI=1S/C14H28O/c1-13(2,3)10-7-8-11(12(15)9-10)14(4,5)6/h10-12,15H,7-9H2,1-6H3/t10-,11-,12+/m1/s1

InChI Key

REPJSEOIEYLARO-UTUOFQBUSA-N

Formula

C14H28O

SMILES

CC(C)(C)C1CCC(C(C)(C)C)C(O)C1

Molecular Weight¹

212.37

CAS

14736-73-3

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[583.46; 691.30]	J/mol×K	[615.65; 812.88]
Cp,gas	583.46	J/mol×K	615.65	Joback Calculated Property
Cp,gas	604.34	J/mol×K	648.52	Joback Calculated Property
Cp,gas	623.98	J/mol×K	681.39	Joback Calculated Property
Cp,gas	642.44	J/mol×K	714.27	Joback Calculated Property
Cp,gas	659.78	J/mol×K	747.14	Joback Calculated Property
Cp,gas	676.05	J/mol×K	780.01	Joback Calculated Property
Cp,gas	691.30	J/mol×K	812.88	Joback Calculated Property
η	[0.0000661; 0.0155906]	Pa×s	[312.10; 615.65]
η	0.0155906	Pa×s	312.10	Joback Calculated Property
η	0.0033236	Pa×s	362.69	Joback Calculated Property
η	0.0010344	Pa×s	413.28	Joback Calculated Property
η	0.0004153	Pa×s	463.88	Joback Calculated Property
η	0.0001995	Pa×s	514.47	Joback Calculated Property
η	0.0001093	Pa×s	565.06	Joback Calculated Property
η	0.0000661	Pa×s	615.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanol, 2,5-di-tert-butyl-, cis-1,2, trans-1,5.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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