ChemSpider 2D Image | palominol | C20H32O

palominol

  • Molecular FormulaC20H32O
  • Average mass288.467 Da
  • Monoisotopic mass288.245331 Da
  • ChemSpider ID8283724

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Cyclopentacycloundecenemethanol, 1,2,3,3a,4,7,8,11-octahydro-α,α,3a,6,10-pentamethyl-, (1S,3aS,5E,9E,12Z)- [ACD/Index Name]
2-[(1S,3aS,5E,9E,12Z)-3a,6,10-Trimethyl-1,2,3,3a,4,7,8,11-octahydrocyclopenta[11]annulen-1-yl]-2-propanol [ACD/IUPAC Name]
2-[(1S,3aS,5E,9E,12Z)-3a,6,10-Trimethyl-1,2,3,3a,4,7,8,11-octahydrocyclopenta[11]annulen-1-yl]-2-propanol [German] [ACD/IUPAC Name]
2-[(1S,3aS,5E,9E,12Z)-3a,6,10-Triméthyl-1,2,3,3a,4,7,8,11-octahydrocyclopenta[11]annulén-1-yl]-2-propanol [French] [ACD/IUPAC Name]
2-[(1S,3aS,5E,9E,12Z)-3a,6,10-Trimethyl-1,2,3,3a,4,7,8,11-octahydrocyclopenta[11]annulen-1-yl]propan-2-ol
palominol
126222-05-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 403.9±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.7±6.0 kJ/mol
Flash Point: 139.1±16.4 °C
Index of Refraction: 1.523
Molar Refractivity: 91.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.74
ACD/LogD (pH 5.5): 6.20
ACD/BCF (pH 5.5): 30078.67
ACD/KOC (pH 5.5): 55862.75
ACD/LogD (pH 7.4): 6.20
ACD/BCF (pH 7.4): 30078.67
ACD/KOC (pH 7.4): 55862.75
Polar Surface Area: 20 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 36.1±5.0 dyne/cm
Molar Volume: 298.4±5.0 cm3

Click to predict properties on the Chemicalize site


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