ChemSpider 2D Image | 3-{3-[3-Bromo-9-(methoxymethyl)-9H-carbazol-2-yl]-4-methyl-3-penten-1-yl}-3,4-dimethyl-2-methylenecyclohexanone | C29H34BrNO2

3-{3-[3-Bromo-9-(methoxymethyl)-9H-carbazol-2-yl]-4-methyl-3-penten-1-yl}-3,4-dimethyl-2-methylenecyclohexanone

  • Molecular FormulaC29H34BrNO2
  • Average mass508.490 Da
  • Monoisotopic mass507.177277 Da
  • ChemSpider ID65327525

More details:

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

3-{3-[3-Brom-9-(methoxymethyl)-9H-carbazol-2-yl]-4-methyl-3-penten-1-yl}-3,4-dimethyl-2-methylencyclohexanon [German] [ACD/IUPAC Name]
3-{3-[3-Bromo-9-(methoxymethyl)-9H-carbazol-2-yl]-4-methyl-3-penten-1-yl}-3,4-dimethyl-2-methylenecyclohexanone [ACD/IUPAC Name]
3-{3-[3-Bromo-9-(méthoxyméthyl)-9H-carbazol-2-yl]-4-méthyl-3-pentén-1-yl}-3,4-diméthyl-2-méthylènecyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 3-[3-[3-bromo-9-(methoxymethyl)-9H-carbazol-2-yl]-4-methyl-3-penten-1-yl]-3,4-dimethyl-2-methylene- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 564.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.1±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 139.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.54
ACD/LogD (pH 5.5): 8.19
ACD/BCF (pH 5.5): 978217.88
ACD/KOC (pH 5.5): 675340.19
ACD/LogD (pH 7.4): 8.19
ACD/BCF (pH 7.4): 978217.88
ACD/KOC (pH 7.4): 675340.19
Polar Surface Area: 31 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 412.2±7.0 cm3

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