ChemSpider 2D Image | (1,3a,6-Trimethyl-1,3a,4,5,5a,6,7,8-octahydrocyclopenta[c]pentalen-2-yl)methanol | C15H24O

(1,3a,6-Trimethyl-1,3a,4,5,5a,6,7,8-octahydrocyclopenta[c]pentalen-2-yl)methanol

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID20056910

More details:

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

(1,3a,6-Trimethyl-1,3a,4,5,5a,6,7,8-octahydrocyclopenta[c]pentalen-2-yl)methanol [ACD/IUPAC Name]
(1,3a,6-Trimethyl-1,3a,4,5,5a,6,7,8-octahydrocyclopenta[c]pentalen-2-yl)methanol [German] [ACD/IUPAC Name]
(1,3a,6-Trimethyl-1,3a,4,5,5a,6,7,8-octahydro-cyclopenta[c]pentalen-2-yl)-methanol
(1,3a,6-Triméthyl-1,3a,4,5,5a,6,7,8-octahydrocyclopenta[c]pentalén-2-yl)méthanol [French] [ACD/IUPAC Name]
Cyclopenta[c]pentalene-2-methanol, 1,3a,4,5,5a,6,7,8-octahydro-1,3a,6-trimethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 316.2±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.6±6.0 kJ/mol
Flash Point: 121.4±15.6 °C
Index of Refraction: 1.537
Molar Refractivity: 66.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1672.81
ACD/KOC (pH 5.5): 7062.21
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1672.81
ACD/KOC (pH 7.4): 7062.21
Polar Surface Area: 20 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 38.2±5.0 dyne/cm
Molar Volume: 213.0±5.0 cm3

Click to predict properties on the Chemicalize site


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