ChemSpider 2D Image | (10E)-6,10-Dimethyl-5,8,9,12-tetrahydrobenzo[10]annulene-1,4-dione | C16H18O2

(10E)-6,10-Dimethyl-5,8,9,12-tetrahydrobenzo[10]annulene-1,4-dione

  • Molecular FormulaC16H18O2
  • Average mass242.313 Da
  • Monoisotopic mass242.130676 Da
  • ChemSpider ID24624056

  • Double-bond stereo - Double-bond stereo

More details:

Featured data source
Natural Product Updates

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

(10E)-6,10-Dimethyl-5,8,9,12-tetrahydrobenzo[10]annulen-1,4-dion [German] [ACD/IUPAC Name]
(10E)-6,10-Dimethyl-5,8,9,12-tetrahydrobenzo[10]annulene-1,4-dione [ACD/IUPAC Name]
(10E)-6,10-Diméthyl-5,8,9,12-tétrahydrobenzo[10]annulène-1,4-dione [French] [ACD/IUPAC Name]
(6Z,10E)-5,8,9,12-Tetrahydro-6,10-dimethyl-1,4-benzocyclodecenedione
1,4-Benzocyclodecenedione, 5,8,9,12-tetrahydro-6,10-dimethyl-, (10E)- [ACD/Index Name]
1151767-62-2 [RN]
globiferin

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

Density: 1.1±0.1 g/cm3
Boiling Point: 376.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 141.1±24.9 °C
Index of Refraction: 1.554
Molar Refractivity: 71.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 835.07
ACD/KOC (pH 5.5): 4295.06
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 835.07
ACD/KOC (pH 7.4): 4295.06
Polar Surface Area: 34 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 40.1±5.0 dyne/cm
Molar Volume: 221.6±5.0 cm3

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