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

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

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -83.92 kJ/mol Joback Calculated Property
Δfgas -376.73 kJ/mol Joback Calculated Property
Δfus 11.24 kJ/mol Joback Calculated Property
Δvap 53.36 kJ/mol Joback Calculated Property
log10WS -2.80 Crippen Calculated Property
logPoct/wat 2.584 Crippen Calculated Property
McVol 146.770 ml/mol McGowan Calculated Property
Pc 2784.72 kPa Joback Calculated Property
Inp 1203.00 NIST
Tboil 532.03 K Joback Calculated Property
Tc 729.03 K Joback Calculated Property
Tfus 268.84 K Joback Calculated Property
Vc 0.535 m3/kmol Joback Calculated Property

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,trans-2,5-Di-tert-butylcyclohexanol. trans,cis-2,5-Di-tert-butylcyclohexanol. cis,Cics-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»)-. Bicyclo[2.2.1]heptan-2-ol, 7,7-dimethyl, endo. 7,7-Dimethyl-bicyclo[2.2.1]heptan-2-ol. 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.