ChemSpider 2D Image | 6-Bromo-1,10-dihydropyrrolo[2,3-a]carbazole-3-carbaldehyde | C15H9BrN2O

6-Bromo-1,10-dihydropyrrolo[2,3-a]carbazole-3-carbaldehyde

  • Molecular FormulaC15H9BrN2O
  • Average mass313.149 Da
  • Monoisotopic mass311.989807 Da
  • ChemSpider ID26352657

More details:

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

6-Brom-1,10-dihydropyrrolo[2,3-a]carbazol-3-carbaldehyd [German] [ACD/IUPAC Name]
6-Bromo-1,10-dihydropyrrolo[2,3-a]carbazole-3-carbaldehyde [ACD/IUPAC Name]
6-Bromo-1,10-dihydropyrrolo[2,3-a]carbazole-3-carbaldéhyde [French] [ACD/IUPAC Name]
Pyrrolo[2,3-a]carbazole-3-carboxaldehyde, 6-bromo-1,10-dihydro- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL1240961/

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

Density: 1.8±0.1 g/cm3
Boiling Point: 608.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.5±3.0 kJ/mol
Flash Point: 322.1±30.1 °C
Index of Refraction: 1.917
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 630.34
ACD/KOC (pH 5.5): 3511.86
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 630.34
ACD/KOC (pH 7.4): 3511.86
Polar Surface Area: 49 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 83.9±3.0 dyne/cm
Molar Volume: 176.3±3.0 cm3

Click to predict properties on the Chemicalize site


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