ChemSpider 2D Image | 7-(Phenylsulfonyl)-7H-[1]benzofuro[2,3-b]carbazole | C24H15NO3S

7-(Phenylsulfonyl)-7H-[1]benzofuro[2,3-b]carbazole

  • Molecular FormulaC24H15NO3S
  • Average mass397.446 Da
  • Monoisotopic mass397.077271 Da
  • ChemSpider ID30657134

More details:

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

7-(Phenylsulfonyl)-7H-[1]benzofuro[2,3-b]carbazol [German] [ACD/IUPAC Name]
7-(Phenylsulfonyl)-7H-[1]benzofuro[2,3-b]carbazole [ACD/IUPAC Name]
7-(Phénylsulfonyl)-7H-[1]benzofuro[2,3-b]carbazole [French] [ACD/IUPAC Name]
7H-Benzofuro[2,3-b]carbazole, 7-(phenylsulfonyl)- [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: 646.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 344.8±29.3 °C
Index of Refraction: 1.723
Molar Refractivity: 113.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.05
ACD/LogD (pH 5.5): 6.17
ACD/BCF (pH 5.5): 28604.65
ACD/KOC (pH 5.5): 53889.24
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 28604.65
ACD/KOC (pH 7.4): 53889.24
Polar Surface Area: 61 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 285.2±7.0 cm3

Click to predict properties on the Chemicalize site


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