ChemSpider 2D Image | (1-pentyl-3-(2-bromophenylacetyl)indole) | C21H22BrNO

(1-pentyl-3-(2-bromophenylacetyl)indole)

  • Molecular FormulaC21H22BrNO
  • Average mass384.310 Da
  • Monoisotopic mass383.088470 Da
  • ChemSpider ID23253217

More details:






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

(1-pentyl-3-(2-bromophenylacetyl)indole)
2-(2-Bromophenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone [ACD/IUPAC Name]
2-(2-Bromophényl)-1-(1-pentyl-1H-indol-3-yl)éthanone [French] [ACD/IUPAC Name]
2-(2-Bromphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanon [German] [ACD/IUPAC Name]
864445-60-3 [RN]
Ethanone, 2-(2-bromophenyl)-1-(1-pentyl-1H-indol-3-yl)- [ACD/Index Name]
H988KQV4U9
JWH-249 [Wiki]
2-(2-Bromophenyl)-1-(1-pentyl-1H-indol-3-yl)ethan-1-one
2-(2-bromophenyl)-1-(1-pentyl-1H-indol-3-yl)-ethanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 514.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 265.0±24.6 °C
Index of Refraction: 1.597
Molar Refractivity: 103.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 6.38
ACD/BCF (pH 5.5): 41609.83
ACD/KOC (pH 5.5): 70469.86
ACD/LogD (pH 7.4): 6.38
ACD/BCF (pH 7.4): 41609.83
ACD/KOC (pH 7.4): 70469.86
Polar Surface Area: 22 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 304.8±7.0 cm3

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