Chemical Properties of [1,1'-Bicyclohexyl]-4-ol (CAS 2433-14-9)

[1,1'-Bicyclohexyl]-4-ol

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InChI
InChI=1S/C12H22O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h10-13H,1-9H2
InChI Key
AFKMHDZOVNDWLO-UHFFFAOYSA-N
Formula
C12H22O
SMILES
OC1CCC(C2CCCCC2)CC1
Molecular Weight1
182.30
CAS
2433-14-9
Other Names
  • [Bicyclohexyl]-4-ol
  • 4-Cyclohexylcyclohexanol
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Physical Properties

Property Value Unit Source
Δf -45.47 kJ/mol Joback Calculated Property
Δfgas -354.94 kJ/mol Joback Calculated Property
Δfus 15.67 kJ/mol Joback Calculated Property
Δvap 59.53 kJ/mol Joback Calculated Property
log10WS -3.53 Crippen Calculated Property
logPoct/wat 3.118 Crippen Calculated Property
McVol 164.090 ml/mol McGowan Calculated Property
Pc 2767.17 kPa Joback Calculated Property
Tboil 600.57 K Joback Calculated Property
Tc 814.45 K Joback Calculated Property
Tfus 296.34 K Joback Calculated Property
Vc 0.592 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [462.49; 571.98] J/mol×K [600.57; 814.45] Show Hide
Cp,gas 462.49 J/mol×K 600.57 Joback Calculated Property
Cp,gas 483.88 J/mol×K 636.22 Joback Calculated Property
Cp,gas 503.97 J/mol×K 671.86 Joback Calculated Property
Cp,gas 522.78 J/mol×K 707.51 Joback Calculated Property
Cp,gas 540.37 J/mol×K 743.16 Joback Calculated Property
Cp,gas 556.76 J/mol×K 778.80 Joback Calculated Property
Cp,gas 571.98 J/mol×K 814.45 Joback Calculated Property
η [0.0000991; 0.0220117] Pa×s [296.34; 600.57] Show Hide
η 0.0220117 Pa×s 296.34 Joback Calculated Property
η 0.0046330 Pa×s 347.05 Joback Calculated Property
η 0.0014508 Pa×s 397.75 Joback Calculated Property
η 0.0005908 Pa×s 448.45 Joback Calculated Property
η 0.0002887 Pa×s 499.16 Joback Calculated Property
η 0.0001610 Pa×s 549.87 Joback Calculated Property
η 0.0000991 Pa×s 600.57 Joback Calculated Property

Similar Compounds

Cyclohexanol, 4-sec-butyl-. Cyclohexanol, 4-(1-methylethyl)-, cis-. Cyclohexanol, trans-4-(1-methylethyl). Cyclohexanol, 4-(1-methylethyl)-. 2«alpha», 4a«beta», 8a«alpha»-Decahydro-2-naphthalenol. 2-Naphthalenol, decahydro-. 2«alpha»-hydroxy-trans-decalin. 2«beta»-hydroxy-6«beta»-hydroxy-trans-decalin. 2«alpha»-hydroxy-6«alpha»-hydroxy-trans-decalin. 2«alpha»-hydroxy-6«beta»-hydroxy-trans-decalin. 6-Tridecanol, 3,9-diethyl-. 4-Ethylcyclohexanol. 3-Decanol, 6-ethyl-. Cyclohexanol, 4-(1,1-dimethylethyl)-, cis-. Cyclohexanol, 4-(1,1-dimethylethyl)-, trans-.

Find more compounds similar to [1,1'-Bicyclohexyl]-4-ol.

Sources

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