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

Cyclohexanol, 2-(1,1-dimethylethyl)-, cis-

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
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Physical Properties

Property Value Unit Source
Δfgas -353.45 kJ/mol Relay (1.0) Calculated Property
Δfus 11.24 kJ/mol Joback Calculated Property
Δvap 71.84 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 2.584 Crippen Calculated Property
McVol 146.770 ml/mol McGowan Calculated Property
Inp 1203.00 NIST
Tboil 496.49 K Relay (1.0) Calculated Property
Tfus 335.91 K Relay (1.0) Calculated Property

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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [372.32; 465.20] J/mol×K [532.03; 729.03] Show Hide
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] Show Hide
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

Cyclohexanol, 2-(1,1-dimethylethyl)-, trans-. trans,cis-2,5-Di-tert-butylcyclohexanol. cis,Cics-2,5-di-tert-butylcyclohexanol. trans,trans-2,5-Di-tert-butylcyclohexanol. Cyclohexanol, 2,5-di-tert-butyl-, cis-1,2, trans-1,5. [1,1'-Bicyclohexyl]-2-ol, 5-(1,1-dimethylethyl)-. D:A-Friedooleanan-3-ol, (3«alpha»)-. 7,7-Dimethyl-bicyclo[2.2.1]heptan-2-ol. Bicyclo[2.2.1]heptan-2-ol, 7,7-dimethyl, endo. Bicyclo[2.2.1]heptan-2-ol, 4,7,7-trimethyl-. Cyclohexanol, trans-2-(1-methylethyl). Cyclohexanol, 2-(1-methylethyl)-. trans-2-Isopropylcyclohexanol. cis-2-Isopropylcyclohexanol. Isolongifolan-8-ol.

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

Sources

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