ChemSpider 2D Image | 1-(5-Bromo-6-chloro-2,3-dihydro-1H-indol-1-yl)ethanone | C10H9BrClNO

1-(5-Bromo-6-chloro-2,3-dihydro-1H-indol-1-yl)ethanone

  • Molecular FormulaC10H9BrClNO
  • Average mass274.542 Da
  • Monoisotopic mass272.955597 Da
  • ChemSpider ID27713400

More details:

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

1-(5-Brom-6-chlor-2,3-dihydro-1H-indol-1-yl)ethanon [German] [ACD/IUPAC Name]
1-(5-Bromo-6-chloro-2,3-dihydro-1H-indol-1-yl)ethanone [ACD/IUPAC Name]
1-(5-Bromo-6-chloro-2,3-dihydro-1H-indol-1-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(5-bromo-6-chloro-2,3-dihydro-1H-indol-1-yl)- [ACD/Index Name]
1-(5-bromo-6-chloro-2,3-dihydro-1H-indol-1-yl)ethan-1-one
1-(5-Bromo-6-chloroindolin-1-yl)ethanone
1375472-51-7 [RN]
MFCD21602724

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

Density: 1.6±0.1 g/cm3
Boiling Point: 467.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.3±28.7 °C
Index of Refraction: 1.618
Molar Refractivity: 59.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 239.95
ACD/KOC (pH 5.5): 1759.13
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 239.95
ACD/KOC (pH 7.4): 1759.13
Polar Surface Area: 20 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 169.0±3.0 cm3

Click to predict properties on the Chemicalize site


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