Chemical Properties of 4,8-Methanoazulen-9-ol, decahydro-2,2,4,8-tetramethyl-, stereoisomer (CAS 4586-22-5)

4,8-Methanoazulen-9-ol, decahydro-2,2,4,8-tetramethyl-, stereoisomer

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InChI Key
Molecular Weight1
Other Names
  • 4,8-Methanoazulen-9-ol, 1,2,3,3a«alpha»,4,5,6,7,8,8a«alpha»-decahydro-2,2,4«beta»,8«beta»-tetramethyl-
  • «alpha»-Caryophyllene alcohol
  • 11-Apollanol
  • «alpha»-Caryophyllenol
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Physical Properties

Property Value Unit Source
Δf 57.05 kJ/mol Joback Calculated Property
Δfgas -314.38 kJ/mol Joback Calculated Property
Δfus 13.22 kJ/mol Joback Calculated Property
Δvap 61.37 kJ/mol Joback Calculated Property
log10WS -3.95 Crippen Calculated Property
logPoct/wat 3.610 Crippen Calculated Property
McVol 195.500 ml/mol McGowan Calculated Property
Pc 2289.32 kPa Joback Calculated Property
Inp [1554.00; 1569.00]   Show Hide
Inp 1568.00 NIST
Inp 1563.00 NIST
Inp 1569.00 NIST
Inp 1556.00 NIST
Inp 1554.00 NIST
Inp 1556.00 NIST
Tboil 650.25 K Joback Calculated Property
Tc 863.66 K Joback Calculated Property
Tfus 425.39 K Joback Calculated Property
Vc 0.741 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [595.75; 710.84] J/mol×K [650.25; 863.66] Show Hide
Cp,gas 595.75 J/mol×K 650.25 Joback Calculated Property
Cp,gas 615.74 J/mol×K 685.82 Joback Calculated Property
Cp,gas 634.97 J/mol×K 721.39 Joback Calculated Property
Cp,gas 653.76 J/mol×K 756.96 Joback Calculated Property
Cp,gas 672.45 J/mol×K 792.52 Joback Calculated Property
Cp,gas 691.37 J/mol×K 828.09 Joback Calculated Property
Cp,gas 710.84 J/mol×K 863.66 Joback Calculated Property

Similar Compounds

«alpha»-Humulene alcohol. endo-Fenchol. Fenchol. «alpha»-Fenchol. «alpha»-Isofenchol. «beta»-Fenchyl alcohol. Fenchol, exo-. Sesquithuriferol. (-)-Cameroonan-7«alpha»-ol. 1,4-Methanoazulen-9-ol, decahydro-1,5,5,8a-tetramethyl-, [1R-(1«alpha»,3a«beta»,4«alpha»,8a«beta»,9S*)]-. Decahydro-1,5,5,8a-tetramethyl-1,4-methanoazulen-9-ol. 15-nor-Prezizaan-7a-ol. 5B-Estran-3A,17B-diol. Androstane-3,17-diol, (3«alpha»,5«alpha»,17«beta»)-. Androstane-3,17-diol, (3«beta»,5«alpha»,17«beta»)-.

Find more compounds similar to 4,8-Methanoazulen-9-ol, decahydro-2,2,4,8-tetramethyl-, stereoisomer.


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