Chemical Properties of Tricyclohexylmethanol (CAS 17687-74-0)

Tricyclohexylmethanol

InChI
InChI=1S/C19H34O/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h16-18,20H,1-15H2
InChI Key
MRGVKQSSSOCONZ-UHFFFAOYSA-N
Formula
C19H34O
SMILES
OC(C1CCCCC1)(C1CCCCC1)C1CCCCC1
Molecular Weight1
278.47
CAS
17687-74-0
Other Names
  • Cyclohexanemethanol, «alpha»,«alpha»-dicyclohexyl-
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Physical Properties

Property Value Unit Source
ω 0.6140 Relay (1.0) Calculated Property
ΔfusH° 17.14 kJ/mol Joback Calculated Property
ΔvapH° 89.60 kJ/mol Relay (1.0) Calculated Property
IE 8.85 eV Relay (1.0) Calculated Property
logPoct/wat 5.458 Crippen Calculated Property
McVol 251.860 ml/mol McGowan Calculated Property
Pc 1864.33 kPa Joback Calculated Property
Tboil 629.94 K Relay (1.0) Calculated Property
Tc 889.08 K Relay (1.0) Calculated Property
Tfus 366.00 ± 2.00 K NIST

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, 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 [861.30; 980.74] J/mol×K [781.92; 1014.77] Show Hide
Cp,gas 861.30 J/mol×K 781.92 Joback Calculated Property
Cp,gas 885.75 J/mol×K 820.73 Joback Calculated Property
Cp,gas 908.23 J/mol×K 859.54 Joback Calculated Property
Cp,gas 928.86 J/mol×K 898.35 Joback Calculated Property
Cp,gas 947.74 J/mol×K 937.15 Joback Calculated Property
Cp,gas 965.00 J/mol×K 975.96 Joback Calculated Property
Cp,gas 980.74 J/mol×K 1014.77 Joback Calculated Property
η [0.0000190; 0.0057811] Pa×s [389.27; 781.92] Show Hide
η 0.0057811 Pa×s 389.27 Joback Calculated Property
η 0.0011228 Pa×s 454.71 Joback Calculated Property
η 0.0003294 Pa×s 520.15 Joback Calculated Property
η 0.0001271 Pa×s 585.60 Joback Calculated Property
η 0.0000594 Pa×s 651.04 Joback Calculated Property
η 0.0000319 Pa×s 716.48 Joback Calculated Property
η 0.0000190 Pa×s 781.92 Joback Calculated Property

Similar Compounds

4a(2H)-Naphthalenol, octahydro-, trans-. Methanol, tri-2-norbornyl-. 2-butyl-2-adamantanol. 2-propyl-2-adamantanol. 2-Methyl-2-adamantanol. 2-ethyl-2-adamantanol. Diamantan-1-ol. Dihydroterpineol. Cyclohexanemethanol, «alpha»,«alpha»,4-trimethyl-. Cyclohexanemethanol, «alpha»,«alpha»,4-trimethyl-, trans-. Cyclohexanemethanol, «alpha»,«alpha»,4-trimethyl-, cis-. «alpha»-Terpineol, dihydro. 2-isobutyl-2-adamantanol. 1-ethyl-2-methylcyclohexanol. Bicyclo[3.3.0]octan-1-ol.

Find more compounds similar to Tricyclohexylmethanol.

Sources

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