ChemSpider 2D Image | 2,6-Difluoro-4-methoxy-N-(2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide | C16H12F2N2O3

2,6-Difluoro-4-methoxy-N-(2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide

  • Molecular FormulaC16H12F2N2O3
  • Average mass318.275 Da
  • Monoisotopic mass318.081604 Da
  • ChemSpider ID22412681

More details:

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

2,6-Difluor-4-methoxy-N-(2-oxo-2,3-dihydro-1H-indol-5-yl)benzamid [German] [ACD/IUPAC Name]
2,6-Difluoro-4-methoxy-N-(2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide [ACD/IUPAC Name]
2,6-Difluoro-4-méthoxy-N-(2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, N-(2,3-dihydro-2-oxo-1H-indol-5-yl)-2,6-difluoro-4-methoxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 426.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 211.9±28.7 °C
Index of Refraction: 1.624
Molar Refractivity: 78.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.24
ACD/KOC (pH 5.5): 233.02
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.24
ACD/KOC (pH 7.4): 233.02
Polar Surface Area: 67 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 222.3±3.0 cm3

Click to predict properties on the Chemicalize site


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