ChemSpider 2D Image | 2,2,3b-Trimethyl-4-methylenedecahydro-1H-cyclopenta[a]pentalene | C15H24

2,2,3b-Trimethyl-4-methylenedecahydro-1H-cyclopenta[a]pentalene

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID95641440

More details:

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

1H-Cyclopenta[a]pentalene, decahydro-2,2,3b-trimethyl-4-methylene- [ACD/Index Name]
2,2,3b-Trimethyl-4-methylendecahydro-1H-cyclopenta[a]pentalen [German] [ACD/IUPAC Name]
2,2,3b-Trimethyl-4-methylenedecahydro-1H-cyclopenta[a]pentalene [ACD/IUPAC Name]
2,2,3b-Triméthyl-4-méthylènedécahydro-1H-cyclopenta[a]pentalène [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 252.2±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 47.0±0.8 kJ/mol
Flash Point: 102.2±5.8 °C
Index of Refraction: 1.508
Molar Refractivity: 64.9±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 5.77
ACD/BCF (pH 5.5): 14327.64
ACD/KOC (pH 5.5): 32853.20
ACD/LogD (pH 7.4): 5.77
ACD/BCF (pH 7.4): 14327.64
ACD/KOC (pH 7.4): 32853.20
Polar Surface Area: 0 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 31.2±5.0 dyne/cm
Molar Volume: 217.5±5.0 cm3

Click to predict properties on the Chemicalize site


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