ChemSpider 2D Image | 1-(7-Bromo-5-chloro-2,3-dihydro-1H-indol-1-yl)ethanone | C10H9BrClNO

1-(7-Bromo-5-chloro-2,3-dihydro-1H-indol-1-yl)ethanone

  • Molecular FormulaC10H9BrClNO
  • Average mass274.542 Da
  • Monoisotopic mass272.955597 Da
  • ChemSpider ID26464264

More details:

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

1-(7-Brom-5-chlor-2,3-dihydro-1H-indol-1-yl)ethanon [German] [ACD/IUPAC Name]
1-(7-Bromo-5-chloro-2,3-dihydro-1H-indol-1-yl)ethanone [ACD/IUPAC Name]
1-(7-Bromo-5-chloro-2,3-dihydro-1H-indol-1-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(7-bromo-5-chloro-2,3-dihydro-1H-indol-1-yl)- [ACD/Index Name]
1-(7-Bromo-5-chloro-2,3-dihydro-1H-indol-1-yl)ethan-1-one
1-(7-bromo-5-chloroindolin-1-yl)ethanone
1000343-29-2 [RN]
1-Acetyl--7-bromo-5-chloroindoline
1-ACETYL-7-BROMO-5-CHLOROINDOLINE
MFCD09880063

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

Density: 1.6±0.1 g/cm3
Boiling Point: 452.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.4±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: 3.08
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 243.44
ACD/KOC (pH 5.5): 1777.38
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 243.44
ACD/KOC (pH 7.4): 1777.38
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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