ChemSpider 2D Image | (-)-Clovene | C15H24

(-)-Clovene

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID22900965

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(-)-Clovene
(1S,5R,8S)-4,4,8-Trimethyltricyclo[6.3.1.01,5]dodec-2-en [German] [ACD/IUPAC Name]
(1S,5R,8S)-4,4,8-Trimethyltricyclo[6.3.1.01,5]dodec-2-ene [ACD/IUPAC Name]
(1S,5R,8S)-4,4,8-Triméthyltricyclo[6.3.1.01,5]dodéc-2-ène [French] [ACD/IUPAC Name]
3a,7-Methano-3aH-cyclopentacyclooctene, 1,4,5,6,7,8,9,9a-octahydro-1,1,7-trimethyl-, (3aS,7S,9aR)- [ACD/Index Name]
469-92-1 [RN]
MFCD00210036
-CLOVENE

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

2044272 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 261.1±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 47.9±0.8 kJ/mol
Flash Point: 109.3±10.3 °C
Index of Refraction: 1.520
Molar Refractivity: 65.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 11937.72
ACD/KOC (pH 5.5): 28830.31
ACD/LogD (pH 7.4): 5.67
ACD/BCF (pH 7.4): 11937.72
ACD/KOC (pH 7.4): 28830.31
Polar Surface Area: 0 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 33.5±5.0 dyne/cm
Molar Volume: 214.9±5.0 cm3

Click to predict properties on the Chemicalize site


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