Chemical Properties of Phenol, 2-cyclohexyl- (CAS 119-42-6)

Phenol, 2-cyclohexyl-

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InChI
InChI=1S/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-5,8-10,13H,1-3,6-7H2
InChI Key
MVRPPTGLVPEMPI-UHFFFAOYSA-N
Formula
C12H16O
SMILES
Oc1ccccc1C1CCCCC1
Molecular Weight1
176.25
CAS
119-42-6
Other Names
  • Phenol, o-cyclohexyl-
  • o-Cyclohexylphenol
  • 2-Cyclohexylphenol
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Physical Properties

Property Value Unit Source
Δf 32.40 kJ/mol Joback Calculated Property
Δfgas -177.47 kJ/mol Joback Calculated Property
Δfus 18.50 kJ/mol Joback Calculated Property
Δvap 58.03 kJ/mol Joback Calculated Property
log10WS -3.36 Crippen Calculated Property
logPoct/wat 3.440 Crippen Calculated Property
McVol 151.190 ml/mol McGowan Calculated Property
Pc 3522.09 kPa Joback Calculated Property
Tboil 600.81 K Joback Calculated Property
Tc 852.64 K Joback Calculated Property
Tfus 327.90 ± 0.70 K NIST
Vc 0.498 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [394.52; 488.07] J/mol×K [600.81; 852.64] Show Hide
Cp,gas 394.52 J/mol×K 600.81 Joback Calculated Property
Cp,gas 413.37 J/mol×K 642.78 Joback Calculated Property
Cp,gas 430.73 J/mol×K 684.75 Joback Calculated Property
Cp,gas 446.75 J/mol×K 726.72 Joback Calculated Property
Cp,gas 461.56 J/mol×K 768.70 Joback Calculated Property
Cp,gas 475.28 J/mol×K 810.67 Joback Calculated Property
Cp,gas 488.07 J/mol×K 852.64 Joback Calculated Property
η [0.0000363; 0.0025484] Pa×s [370.52; 600.81] Show Hide
η 0.0025484 Pa×s 370.52 Joback Calculated Property
η 0.0008995 Pa×s 408.90 Joback Calculated Property
η 0.0003796 Pa×s 447.28 Joback Calculated Property
η 0.0001836 Pa×s 485.66 Joback Calculated Property
η 0.0000988 Pa×s 524.05 Joback Calculated Property
η 0.0000578 Pa×s 562.43 Joback Calculated Property
η 0.0000363 Pa×s 600.81 Joback Calculated Property

Similar Compounds

Phenol, 2-cyclopentyl-. 2-(3-Hexyl)phenol. O-sec-amylphenol. 4-Cyclohexylresorcinol. 4-Chloro-2-cyclohexylphenol. 2-Chloro-6-cyclohexyl phenol. Sesquichamaenol (1,10-seco-1-hydroxycalamenen-10-one). 2,4-Bis(1-methylbutyl)phenol. Phenol, 2-(1-methylpentyl)-4-nitro. Phenol, 2-(1-methylpropyl)-. Phenol, 2-(1-ethylbutyl)-4-nitro. Phenol, 2-(1-ethylhexyl)-6-nitro. Phenol, 2-(1-propylpentyl)-6-nitro. Phenol, 2-(1-methylheptyl)-6-nitro. Phenol, 2-(1-methylbutyl)-4-nitro.

Find more compounds similar to Phenol, 2-cyclohexyl-.

Sources

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