ChemSpider 2D Image | 2-(4-Bromo-1H-indol-1-yl)-N-(3,4-difluorophenyl)acetamide | C16H11BrF2N2O

2-(4-Bromo-1H-indol-1-yl)-N-(3,4-difluorophenyl)acetamide

  • Molecular FormulaC16H11BrF2N2O
  • Average mass365.172 Da
  • Monoisotopic mass364.002289 Da
  • ChemSpider ID126205782

More details:

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

1H-Indole-1-acetamide, 4-bromo-N-(3,4-difluorophenyl)- [ACD/Index Name]
2-(4-Brom-1H-indol-1-yl)-N-(3,4-difluorphenyl)acetamid [German] [ACD/IUPAC Name]
2-(4-Bromo-1H-indol-1-yl)-N-(3,4-difluorophenyl)acetamide [ACD/IUPAC Name]
2-(4-Bromo-1H-indol-1-yl)-N-(3,4-difluorophényl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 534.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.3±30.1 °C
Index of Refraction: 1.629
Molar Refractivity: 83.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1158.50
ACD/KOC (pH 5.5): 5429.19
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1158.49
ACD/KOC (pH 7.4): 5429.15
Polar Surface Area: 34 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 235.8±7.0 cm3

Click to predict properties on the Chemicalize site


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