ChemSpider 2D Image | 2-(2-Bromophenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)ethanone | C22H24BrNO

2-(2-Bromophenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)ethanone

  • Molecular FormulaC22H24BrNO
  • Average mass398.336 Da
  • Monoisotopic mass397.104126 Da
  • ChemSpider ID23253218

More details:

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

2-(2-Bromophenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)ethanone [ACD/IUPAC Name]
2-(2-Bromophényl)-1-(2-méthyl-1-pentyl-1H-indol-3-yl)éthanone [French] [ACD/IUPAC Name]
2-(2-Bromphenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-(2-bromophenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)- [ACD/Index Name]
2-(2-Bromo-phenyl)-1-(2-methyl-1-pentyl-1H-indol-3-yl)-ethanone
CHEMBL187559
JWH-305

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

Density: 1.2±0.1 g/cm3
Boiling Point: 526.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 272.0±27.3 °C
Index of Refraction: 1.592
Molar Refractivity: 108.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.44
ACD/LogD (pH 5.5): 6.68
ACD/BCF (pH 5.5): 70752.37
ACD/KOC (pH 5.5): 103044.61
ACD/LogD (pH 7.4): 6.68
ACD/BCF (pH 7.4): 70752.37
ACD/KOC (pH 7.4): 103044.61
Polar Surface Area: 22 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 40.6±7.0 dyne/cm
Molar Volume: 320.0±7.0 cm3

Click to predict properties on the Chemicalize site


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