Found 1644 results

Search term: MF = 'C_{10}H_{9}BrN_{2}O_{3}'
ChemSpider 2D Image | 1-(5-Bromo-4-nitroindolin-1-yl)ethanone | C10H9BrN2O3

1-(5-Bromo-4-nitroindolin-1-yl)ethanone

  • Molecular FormulaC10H9BrN2O3
  • Average mass285.094 Da
  • Monoisotopic mass283.979645 Da
  • ChemSpider ID26324223

More details:

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

1-(5-Brom-4-nitro-2,3-dihydro-1H-indol-1-yl)ethanon [German] [ACD/IUPAC Name]
1-(5-Bromo-4-nitro-2,3-dihydro-1H-indol-1-yl)ethanone [ACD/IUPAC Name]
1-(5-Bromo-4-nitro-2,3-dihydro-1H-indol-1-yl)éthanone [French] [ACD/IUPAC Name]
1-(5-Bromo-4-nitroindolin-1-yl)ethanone
1116339-78-6 [RN]
Ethanone, 1-(5-bromo-2,3-dihydro-4-nitro-1H-indol-1-yl)- [ACD/Index Name]
1-(5-Bromo-4-nitro-2,3-dihydro-1H-indol-1-yl)ethan-1-one
1-(5-bromo-4-nitroindolin-1-yl)ethan-1-one
1-(5-Bromo-4-nitroindoline)ethanone
MFCD09991540 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 474.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.8±28.7 °C
Index of Refraction: 1.640
Molar Refractivity: 60.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.26
ACD/KOC (pH 5.5): 436.77
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.26
ACD/KOC (pH 7.4): 436.77
Polar Surface Area: 66 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 168.9±3.0 cm3

Click to predict properties on the Chemicalize site


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