ChemSpider 2D Image | 7,10-Dimethyl-5-(phenylsulfonyl)-6,7-dihydroindolo[2,3-c][1]benzazepin-12(5H)-one | C24H20N2O3S

7,10-Dimethyl-5-(phenylsulfonyl)-6,7-dihydroindolo[2,3-c][1]benzazepin-12(5H)-one

  • Molecular FormulaC24H20N2O3S
  • Average mass416.492 Da
  • Monoisotopic mass416.119476 Da
  • ChemSpider ID24734246

More details:

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

7,10-Dimethyl-5-(phenylsulfonyl)-6,7-dihydroindolo[2,3-c][1]benzazepin-12(5H)-on [German] [ACD/IUPAC Name]
7,10-Dimethyl-5-(phenylsulfonyl)-6,7-dihydroindolo[2,3-c][1]benzazepin-12(5H)-one [ACD/IUPAC Name]
7,10-Diméthyl-5-(phénylsulfonyl)-6,7-dihydroindolo[2,3-c][1]benzazépin-12(5H)-one [French] [ACD/IUPAC Name]
Indolo[2,3-c][1]benzazepin-12(5H)-one, 6,7-dihydro-7,10-dimethyl-5-(phenylsulfonyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 675.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 362.6±34.3 °C
Index of Refraction: 1.681
Molar Refractivity: 118.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 754.77
ACD/KOC (pH 5.5): 3994.17
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 755.46
ACD/KOC (pH 7.4): 3997.81
Polar Surface Area: 68 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 313.5±7.0 cm3

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