ChemSpider 2D Image | 2-(5-Bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N,N-dimethylacetamide | C12H11BrN2O3

2-(5-Bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N,N-dimethylacetamide

  • Molecular FormulaC12H11BrN2O3
  • Average mass311.131 Da
  • Monoisotopic mass309.995300 Da
  • ChemSpider ID24049229

More details:

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

1H-Indole-1-acetamide, 5-bromo-2,3-dihydro-N,N-dimethyl-2,3-dioxo- [ACD/Index Name]
2-(5-Brom-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N,N-dimethylacetamid [German] [ACD/IUPAC Name]
2-(5-Bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N,N-dimethylacetamide [ACD/IUPAC Name]
2-(5-Bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N,N-diméthylacétamide [French] [ACD/IUPAC Name]
1021023-54-0 [RN]
MFCD11524351 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 470.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.6±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.02
ACD/KOC (pH 5.5): 57.64
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.02
ACD/KOC (pH 7.4): 57.64
Polar Surface Area: 58 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 193.7±3.0 cm3

Click to predict properties on the Chemicalize site


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