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_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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[192.81; 547.11]	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			-8.50500e+01
Coefficient B			1.20926e+00
Coefficient C			-7.48000e-04
Coefficient D			1.70900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	192.81	J/mol×K	273.00	Calculated Property
Cp,gas	256.71	J/mol×K	353.78	Calculated Property
Cp,gas	313.21	J/mol×K	434.56	Calculated Property
Cp,gas	362.87	J/mol×K	515.33	Calculated Property
Cp,gas	406.20	J/mol×K	596.11	Calculated Property
Cp,gas	443.77	J/mol×K	676.89	Calculated Property
Cp,gas	476.10	J/mol×K	757.67	Calculated Property
Cp,gas	503.74	J/mol×K	838.44	Calculated Property
Cp,gas	527.23	J/mol×K	919.22	Calculated Property
Cp,gas	547.11	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0384558; 0.0001671]	Pa×s	[268.84; 510.51]	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			-1.47474e+01
Coefficient B			3.08875e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			268.84
Temperature range, max.			510.51
η	0.0384558	Pa×s	268.84	Calculated Property
η	0.0135469	Pa×s	295.69	Calculated Property
η	0.0056776	Pa×s	322.54	Calculated Property
η	0.0027198	Pa×s	349.40	Calculated Property
η	0.0014472	Pa×s	376.25	Calculated Property
η	0.0008376	Pa×s	403.10	Calculated Property
η	0.0005191	Pa×s	429.95	Calculated Property
η	0.0003403	Pa×s	456.81	Calculated Property
η	0.0002338	Pa×s	483.66	Calculated Property
η	0.0001671	Pa×s	510.51	Calculated Property

Similar Compounds

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

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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