ChemSpider 2D Image | pentalenene | C15H24

pentalenene

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID24771572

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(1R,8aR)-1,4,7,7-Tetramethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalen [German] [ACD/IUPAC Name]
(1R,8aR)-1,4,7,7-Tetramethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene [ACD/IUPAC Name]
(1R,8aR)-1,4,7,7-Tétraméthyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalène [French] [ACD/IUPAC Name]
Cyclopenta[c]pentalene, 1,2,3,3a,5a,6,7,8-octahydro-1,4,7,7-tetramethyl-, (1R,8aR)- [ACD/Index Name]
pentalenene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 262.5±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 48.0±0.8 kJ/mol
Flash Point: 110.2±6.6 °C
Index of Refraction: 1.515
Molar Refractivity: 65.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 5.60
ACD/BCF (pH 5.5): 10561.81
ACD/KOC (pH 5.5): 26410.77
ACD/LogD (pH 7.4): 5.60
ACD/BCF (pH 7.4): 10561.81
ACD/KOC (pH 7.4): 26410.77
Polar Surface Area: 0 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 32.0±5.0 dyne/cm
Molar Volume: 215.5±5.0 cm3

Click to predict properties on the Chemicalize site


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