ChemSpider 2D Image | 1-{[3-Bromo-1-(phenylsulfonyl)-1H-indol-2-yl]methyl}-2,5-pyrrolidinedione | C19H15BrN2O4S

1-{[3-Bromo-1-(phenylsulfonyl)-1H-indol-2-yl]methyl}-2,5-pyrrolidinedione

  • Molecular FormulaC19H15BrN2O4S
  • Average mass447.302 Da
  • Monoisotopic mass445.993591 Da
  • ChemSpider ID21131231

More details:

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

1-{[3-Brom-1-(phenylsulfonyl)-1H-indol-2-yl]methyl}-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-{[3-Bromo-1-(phenylsulfonyl)-1H-indol-2-yl]methyl}-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-{[3-Bromo-1-(phénylsulfonyl)-1H-indol-2-yl]méthyl}-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[[3-bromo-1-(phenylsulfonyl)-1H-indol-2-yl]methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 702.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.8±3.0 kJ/mol
Flash Point: 378.7±35.7 °C
Index of Refraction: 1.710
Molar Refractivity: 106.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.21
ACD/KOC (pH 5.5): 1020.98
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 112.21
ACD/KOC (pH 7.4): 1020.98
Polar Surface Area: 85 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 64.0±7.0 dyne/cm
Molar Volume: 273.3±7.0 cm3

Click to predict properties on the Chemicalize site


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