ChemSpider 2D Image | 7,9-Dimethyl-5-(phenylsulfonyl)-5H-benzo[b]carbazole | C24H19NO2S

7,9-Dimethyl-5-(phenylsulfonyl)-5H-benzo[b]carbazole

  • Molecular FormulaC24H19NO2S
  • Average mass385.478 Da
  • Monoisotopic mass385.113647 Da
  • ChemSpider ID24740543

More details:

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

5H-Benzo[b]carbazole, 7,9-dimethyl-5-(phenylsulfonyl)- [ACD/Index Name]
7,9-Dimethyl-5-(phenylsulfonyl)-5H-benzo[b]carbazol [German] [ACD/IUPAC Name]
7,9-Dimethyl-5-(phenylsulfonyl)-5H-benzo[b]carbazole [ACD/IUPAC Name]
7,9-Diméthyl-5-(phénylsulfonyl)-5H-benzo[b]carbazole [French] [ACD/IUPAC 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: 622.4±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.2±3.0 kJ/mol
Flash Point: 330.2±32.3 °C
Index of Refraction: 1.667
Molar Refractivity: 113.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 7.30
ACD/LogD (pH 5.5): 6.18
ACD/BCF (pH 5.5): 29576.76
ACD/KOC (pH 5.5): 55193.88
ACD/LogD (pH 7.4): 6.18
ACD/BCF (pH 7.4): 29576.76
ACD/KOC (pH 7.4): 55193.88
Polar Surface Area: 47 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 305.5±7.0 cm3

Click to predict properties on the Chemicalize site


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