ChemSpider 2D Image | (1R,5S,8S)-1,5,11,11-Tetramethyltricyclo[6.2.1.0~2,6~]undec-2(6)-ene | C15H24

(1R,5S,8S)-1,5,11,11-Tetramethyltricyclo[6.2.1.02,6]undec-2(6)-ene

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID30772497

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R,5S,8S)-1,5,11,11-Tetramethyltricyclo[6.2.1.02,6]undec-2(6)-en [German] [ACD/IUPAC Name]
(1R,5S,8S)-1,5,11,11-Tetramethyltricyclo[6.2.1.02,6]undec-2(6)-ene [ACD/IUPAC Name]
(1R,5S,8S)-1,5,11,11-Tétraméthyltricyclo[6.2.1.02,6]undéc-2(6)-ène [French] [ACD/IUPAC Name]
4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-, (1S,4R,7S)- [ACD/Index Name]
4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-, [1S-(1α,4α,7α)]-

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 260.7±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 47.8±0.8 kJ/mol
Flash Point: 99.7±13.0 °C
Index of Refraction: 1.515
Molar Refractivity: 64.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 5.48
ACD/BCF (pH 5.5): 8613.31
ACD/KOC (pH 5.5): 22823.65
ACD/LogD (pH 7.4): 5.48
ACD/BCF (pH 7.4): 8613.31
ACD/KOC (pH 7.4): 22823.65
Polar Surface Area: 0 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 32.0±5.0 dyne/cm
Molar Volume: 214.8±5.0 cm3

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