Chemical Properties of Cyclohexanol, 2-(1,1-dimethylethyl)-, cis- (CAS 7214-18-8)

InChI

InChI=1S/C10H20O/c1-10(2,3)8-6-4-5-7-9(8)11/h8-9,11H,4-7H2,1-3H3/t8-,9+/m1/s1

InChI Key

DLTWBMHADAJAAZ-BDAKNGLRSA-N

Formula

C10H20O

SMILES

CC(C)(C)C1CCCCC1O

Molecular Weight¹

156.27

CAS

7214-18-8

Other Names

• cis-2-tert-butylcyclohexan-1-ol
• cis-2-(1,1-dimethylethyl)cyclohexanol

• 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).
• I_np : Non-polar retention indices.
• 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	[372.32; 465.20]	J/mol×K	[532.03; 729.03]
Cp,gas	372.32	J/mol×K	532.03	Joback Calculated Property
Cp,gas	390.15	J/mol×K	564.86	Joback Calculated Property
Cp,gas	406.99	J/mol×K	597.70	Joback Calculated Property
Cp,gas	422.88	J/mol×K	630.53	Joback Calculated Property
Cp,gas	437.86	J/mol×K	663.36	Joback Calculated Property
Cp,gas	451.95	J/mol×K	696.19	Joback Calculated Property
Cp,gas	465.20	J/mol×K	729.03	Joback Calculated Property
η	[0.0001308; 0.0384558]	Pa×s	[268.84; 532.03]
η	0.0384558	Pa×s	268.84	Joback Calculated Property
η	0.0076741	Pa×s	312.71	Joback Calculated Property
η	0.0022767	Pa×s	356.57	Joback Calculated Property
η	0.0008815	Pa×s	400.44	Joback Calculated Property
η	0.0004116	Pa×s	444.30	Joback Calculated Property
η	0.0002204	Pa×s	488.16	Joback Calculated Property
η	0.0001308	Pa×s	532.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanol, 2-(1,1-dimethylethyl)-, cis-.

Sources

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

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