Chemical Properties of Cyclohexaneethanol, «beta»-methyl- (CAS 5442-00-2)

Cyclohexaneethanol, «beta»-methyl-

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InChI
InChI=1S/C9H18O/c1-8(7-10)9-5-3-2-4-6-9/h8-10H,2-7H2,1H3
InChI Key
IRIVQXLOJHCXIE-UHFFFAOYSA-N
Formula
C9H18O
SMILES
CC(CO)C1CCCCC1
Molecular Weight1
142.24
CAS
5442-00-2
Other Names
  • 2-Cyclohexyl-1-propanol
  • 2-cyclohexylpropan-1-ol

Physical Properties

Property Value Unit Source
Δf -89.91 kJ/mol Joback Calculated Property
Δfgas -332.28 kJ/mol Joback Calculated Property
Δfus 11.47 kJ/mol Joback Calculated Property
Δvap 52.35 kJ/mol Joback Calculated Property
log10WS -2.26 Crippen Calculated Property
logPoct/wat 2.195 Crippen Calculated Property
McVol 132.680 ml/mol McGowan Calculated Property
Pc 3166.83 kPa Joback Calculated Property
Tboil 516.61 K Joback Calculated Property
Tc 708.93 K Joback Calculated Property
Tfus 244.39 K Joback Calculated Property
Vc 0.485 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [321.00; 405.61] J/mol×K [516.61; 708.93] Show Hide
Cp,gas 321.00 J/mol×K 516.61 Joback Calculated Property
Cp,gas 337.04 J/mol×K 548.66 Joback Calculated Property
Cp,gas 352.27 J/mol×K 580.72 Joback Calculated Property
Cp,gas 366.72 J/mol×K 612.77 Joback Calculated Property
Cp,gas 380.41 J/mol×K 644.82 Joback Calculated Property
Cp,gas 393.37 J/mol×K 676.88 Joback Calculated Property
Cp,gas 405.61 J/mol×K 708.93 Joback Calculated Property
η [0.0001381; 0.0968941] Pa×s [244.39; 516.61] Show Hide
η 0.0968941 Pa×s 244.39 Joback Calculated Property
η 0.0138213 Pa×s 289.76 Joback Calculated Property
η 0.0033404 Pa×s 335.13 Joback Calculated Property
η 0.0011327 Pa×s 380.50 Joback Calculated Property
η 0.0004836 Pa×s 425.87 Joback Calculated Property
η 0.0002433 Pa×s 471.24 Joback Calculated Property
η 0.0001381 Pa×s 516.61 Joback Calculated Property

Similar Compounds

Cyclohexaneethanol, «beta»,4-dimethyl-, trans-. Cyclohexaneethanol, «beta»,4-dimethyl-, cis-. 1-Hexanol, 5-methyl-2-(1-methylethyl)-. Tetrahydrolavandulol. Cyclohexanemethanol, 4-(1-methylethyl)-, cis-. Cyclohexanemethanol, 4-(1-methylethyl)-, trans-. trans-(2-Ethylcyclopentyl)methanol. Bicyclo[2.2.1]heptane-2-methanol. (3aRS,4RS,7aSR)-(Octahydro-1H-inden-4-yl) methanol. (3aRS,4SR,7aRS)-(Octahydro-1H-inden-4-yl) methanol. (3aRS,4SR,7aSR)-(Octahydro-1H-inden-4-yl) methanol. 1-Pentanol, 2,3-dimethyl-. 1-Octanol, 2,7-dimethyl-. 1-Octanol, 2-methyl-. 2-Methyl-1-undecanol.

Find more compounds similar to Cyclohexaneethanol, «beta»-methyl-.

Sources

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