ChemSpider 2D Image | (1S,3aR,3bS,6aS,6bR)-1-Isopropyl-3a-methyl-6-methylenedecahydrocyclopenta[3,4]cyclobuta[1,2]cyclopentene | C15H24

(1S,3aR,3bS,6aS,6bR)-1-Isopropyl-3a-methyl-6-methylenedecahydrocyclopenta[3,4]cyclobuta[1,2]cyclopentene

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID88297217
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(1S,3aR,3bS,6aS,6bR)-1-Isopropyl-3a-methyl-6-methylendecahydrocyclopenta[3,4]cyclobuta[1,2]cyclopenten [German] [ACD/IUPAC Name]
(1S,3aR,3bS,6aS,6bR)-1-Isopropyl-3a-methyl-6-methylenedecahydrocyclopenta[3,4]cyclobuta[1,2]cyclopentene [ACD/IUPAC Name]
(1S,3aR,3bS,6aS,6bR)-1-Isopropyl-3a-méthyl-6-méthylènedécahydrocyclopenta[3,4]cyclobuta[1,2]cyclopentène [French] [ACD/IUPAC Name]
Cyclobuta[1,2-a:3,4-a']dicyclopentene, decahydro-3a-methyl-6-methylene-1-(1-methylethyl)-, (1S,3aR,3bS,6aS,6bR)- [ACD/Index Name]
5208-59-3 [RN]
β-Bourbonene

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 255.9±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 47.3±0.8 kJ/mol
Flash Point: 104.9±5.8 °C
Index of Refraction: 1.505
Molar Refractivity: 64.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 5.58
ACD/BCF (pH 5.5): 10207.62
ACD/KOC (pH 5.5): 25773.75
ACD/LogD (pH 7.4): 5.58
ACD/BCF (pH 7.4): 10207.62
ACD/KOC (pH 7.4): 25773.75
Polar Surface Area: 0 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 30.7±5.0 dyne/cm
Molar Volume: 218.3±5.0 cm3

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