ChemSpider 2D Image | 2,8-Dihydroxyindolo[3,2-b]carbazole-6-carbaldehyde | C19H10N2O3

2,8-Dihydroxyindolo[3,2-b]carbazole-6-carbaldehyde

  • Molecular FormulaC19H10N2O3
  • Average mass314.294 Da
  • Monoisotopic mass314.069153 Da
  • ChemSpider ID32056841

More details:

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

2,8-Dihydroxyindolo[3,2-b]carbazol-6-carbaldehyd [German] [ACD/IUPAC Name]
2,8-Dihydroxyindolo[3,2-b]carbazole-6-carbaldehyde [ACD/IUPAC Name]
2,8-Dihydroxyindolo[3,2-b]carbazole-6-carbaldéhyde [French] [ACD/IUPAC Name]
Indolo[3,2-b]carbazole-6-carboxaldehyde, 2,8-dihydroxy- [ACD/Index Name]
5,11-Dihydro-2,8-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde
549548-29-0 [RN]
6-Formyl-2,8-dihydroxyindolo[3,2-b]carbazole
MFCD28013980 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 620.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 329.1±31.5 °C
Index of Refraction: 1.823
Molar Refractivity: 86.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.49
ACD/KOC (pH 5.5): 956.67
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 96.67
ACD/KOC (pH 7.4): 902.30
Polar Surface Area: 82 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 70.2±7.0 dyne/cm
Molar Volume: 197.1±7.0 cm3

Click to predict properties on the Chemicalize site


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