Chemical Properties of 3aH-Cyclopentacycloocten-3a-ol, 1,2,3,4,7,8,9,9a-octahydro-1,5,8,8-tetramethyl-, [1R-(1«alpha»,3a«beta»,9a«alpha»)]- (CAS 58542-75-9)

3aH-Cyclopentacycloocten-3a-ol, 1,2,3,4,7,8,9,9a-octahydro-1,5,8,8-tetramethyl-, [1R-(1«alpha»,3a«beta»,9a«alpha»)]-

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InChI
InChI=1S/C15H26O/c1-11-5-7-14(3,4)10-13-12(2)6-8-15(13,16)9-11/h5,12-13,16H,6-10H2,1-4H3/b11-5-
InChI Key
FRGHPWUZLHMCQW-WZUFQYTHSA-N
Formula
C15H26O
SMILES
CC1=CCC(C)(C)CC2C(C)CCC2(O)C1
Molecular Weight1
222.37
CAS
58542-75-9
Other Names
  • Dactylol
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Physical Properties

Property Value Unit Source
Δf -6.47 kJ/mol Joback Calculated Property
Δfgas -354.25 kJ/mol Joback Calculated Property
Δfus 14.84 kJ/mol Joback Calculated Property
Δvap 64.38 kJ/mol Joback Calculated Property
log10WS -4.39 Crippen Calculated Property
logPoct/wat 3.920 Crippen Calculated Property
McVol 202.060 ml/mol McGowan Calculated Property
Pc 2191.78 kPa Joback Calculated Property
Tboil 664.89 K Joback Calculated Property
Tc 879.55 K Joback Calculated Property
Tfus 390.51 K Joback Calculated Property
Vc 0.749 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [596.53; 710.38] J/mol×K [664.89; 879.55] Show Hide
Cp,gas 596.53 J/mol×K 664.89 Joback Calculated Property
Cp,gas 616.99 J/mol×K 700.67 Joback Calculated Property
Cp,gas 636.59 J/mol×K 736.44 Joback Calculated Property
Cp,gas 655.52 J/mol×K 772.22 Joback Calculated Property
Cp,gas 673.99 J/mol×K 808.00 Joback Calculated Property
Cp,gas 692.21 J/mol×K 843.77 Joback Calculated Property
Cp,gas 710.38 J/mol×K 879.55 Joback Calculated Property

Similar Compounds

trans-Dauc-8-en-4«beta»-ol. Carotol. Jaeschkeanadiol. 3 «alpha»-Hydroxy-6-asteriscene. «alpha»-Acorenol. 10-epi-«beta»-Acorenol. Acorenol isomer. «beta»-Acorenol. Caryophyll-5-en-2«beta»-ol. Cadin-3-en-10-«alpha»-ol. «gamma»-Cadinol. Cadin-3-en-10-«beta»-ol. Methandriol. 17-epi-Methandriol. Pacifigorgiol.

Find more compounds similar to 3aH-Cyclopentacycloocten-3a-ol, 1,2,3,4,7,8,9,9a-octahydro-1,5,8,8-tetramethyl-, [1R-(1«alpha»,3a«beta»,9a«alpha»)]-.

Sources

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