ChemSpider 2D Image | 4,10,11,11-Tetramethyltricyclo[5.3.1.0~1,5~]undec-4-en-3-one | C15H22O

4,10,11,11-Tetramethyltricyclo[5.3.1.01,5]undec-4-en-3-one

  • Molecular FormulaC15H22O
  • Average mass218.335 Da
  • Monoisotopic mass218.167068 Da
  • ChemSpider ID30791649

More details:

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

3H-3a,7-Methanoazulen-2(4H)-one, 5,6,7,8-tetrahydro-1,4,9,9-tetramethyl- [ACD/Index Name]
4,10,11,11-Tetramethyltricyclo[5.3.1.01,5]undec-4-en-3-on [German] [ACD/IUPAC Name]
4,10,11,11-Tetramethyltricyclo[5.3.1.01,5]undec-4-en-3-one [ACD/IUPAC Name]
4,10,11,11-Tétraméthyltricyclo[5.3.1.01,5]undéc-4-én-3-one [French] [ACD/IUPAC Name]
Cyperenone
Cyperotundone

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

Density: 1.0±0.1 g/cm3
Boiling Point: 318.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 140.3±9.6 °C
Index of Refraction: 1.525
Molar Refractivity: 64.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 547.52
ACD/KOC (pH 5.5): 3175.05
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 547.52
ACD/KOC (pH 7.4): 3175.05
Polar Surface Area: 17 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 35.3±5.0 dyne/cm
Molar Volume: 211.8±5.0 cm3

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