ChemSpider 2D Image | 9-Bromo-7,8-dihydro-6H-benzo[c]pyrido[1,2,3-lm]carbazole | C19H14BrN

9-Bromo-7,8-dihydro-6H-benzo[c]pyrido[1,2,3-lm]carbazole

  • Molecular FormulaC19H14BrN
  • Average mass336.225 Da
  • Monoisotopic mass335.030945 Da
  • ChemSpider ID30659392

More details:

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

6H-Benzo[c]pyrido[1,2,3-lm]carbazole, 9-bromo-7,8-dihydro- [ACD/Index Name]
9-Brom-7,8-dihydro-6H-benzo[c]pyrido[1,2,3-lm]carbazol [German] [ACD/IUPAC Name]
9-Bromo-7,8-dihydro-6H-benzo[c]pyrido[1,2,3-lm]carbazole [ACD/IUPAC Name]
9-Bromo-7,8-dihydro-6H-benzo[c]pyrido[1,2,3-lm]carbazole [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 542.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 281.9±27.9 °C
Index of Refraction: 1.745
Molar Refractivity: 88.9±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 6.32
ACD/BCF (pH 5.5): 37407.56
ACD/KOC (pH 5.5): 65299.23
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 37407.56
ACD/KOC (pH 7.4): 65299.23
Polar Surface Area: 5 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 219.2±7.0 cm3

Click to predict properties on the Chemicalize site


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