ChemSpider 2D Image | (1S,5E,10S)-1,5,8,8-Tetramethylbicyclo[8.1.0]undec-5-en-2-one | C15H24O

(1S,5E,10S)-1,5,8,8-Tetramethylbicyclo[8.1.0]undec-5-en-2-one

  • Molecular FormulaC15H24O
  • Average mass220.350 Da
  • Monoisotopic mass220.182709 Da
  • ChemSpider ID24846688
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(1S,5E,10S)-1,5,8,8-Tetramethylbicyclo[8.1.0]undec-5-en-2-on [German] [ACD/IUPAC Name]
(1S,5E,10S)-1,5,8,8-Tetramethylbicyclo[8.1.0]undec-5-en-2-one [ACD/IUPAC Name]
(1S,5E,10S)-1,5,8,8-Tétraméthylbicyclo[8.1.0]undéc-5-én-2-one [French] [ACD/IUPAC Name]
Bicyclo[8.1.0]undec-5-en-2-one, 1,5,8,8-tetramethyl-, (1S,5E,10S)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 296.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 120.1±13.7 °C
Index of Refraction: 1.478
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1888.24
ACD/KOC (pH 5.5): 7701.93
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1888.24
ACD/KOC (pH 7.4): 7701.93
Polar Surface Area: 17 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 29.3±3.0 dyne/cm
Molar Volume: 237.1±3.0 cm3

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