ChemSpider 2D Image | (3S,6S,8S)-3,6,8-Trimethyl-2-methylenetricyclo[5.3.1.0~3,8~]undecane | C15H24

(3S,6S,8S)-3,6,8-Trimethyl-2-methylenetricyclo[5.3.1.03,8]undecane

  • Molecular FormulaC15H24
  • Average mass204.351 Da
  • Monoisotopic mass204.187805 Da
  • ChemSpider ID28284971

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(3S,6S,8S)-3,6,8-Trimethyl-2-methylenetricyclo[5.3.1.03,8]undecane [ACD/IUPAC Name]
(3S,6S,8S)-3,6,8-Triméthyl-2-méthylènetricyclo[5.3.1.03,8]undécane [French] [ACD/IUPAC Name]
(3S,6S,8S)-3,6,8-Trimethyl-2-methylentricyclo[5.3.1.03,8]undecan [German] [ACD/IUPAC Name]
1,6-Methanonaphthalene, decahydro-1,4,8a-trimethyl-9-methylene-, (1S,4S,8aS)- [ACD/Index Name]
()-seychellene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 250.6±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 46.8±0.8 kJ/mol
Flash Point: 101.1±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: 6.33
ACD/LogD (pH 5.5): 5.40
ACD/BCF (pH 5.5): 7513.31
ACD/KOC (pH 5.5): 20697.19
ACD/LogD (pH 7.4): 5.40
ACD/BCF (pH 7.4): 7513.31
ACD/KOC (pH 7.4): 20697.19
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

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