ChemSpider 2D Image | {5H,11H-indolo[3,2-b]carbazol-6-yl}methanol | C19H14N2O

{5H,11H-indolo[3,2-b]carbazol-6-yl}methanol

  • Molecular FormulaC19H14N2O
  • Average mass286.327 Da
  • Monoisotopic mass286.110626 Da
  • ChemSpider ID29364897

More details:

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

{5H,11H-indolo[3,2-b]carbazol-6-yl}methanol
1432053-78-5 [RN]
5,11-Dihydroindolo[3,2-b]carbazol-6-ylmethanol [German] [ACD/IUPAC Name]
5,11-Dihydroindolo[3,2-b]carbazol-6-ylmethanol [ACD/IUPAC Name]
5,11-Dihydroindolo[3,2-b]carbazol-6-ylméthanol [French] [ACD/IUPAC Name]
Indolo[3,2-b]carbazole-6-methanol, 5,11-dihydro- [ACD/Index Name]
(5,11-dihydroindolo[3,2-b]carbazol-6-yl)methanol

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

Density: 1.5±0.1 g/cm3
Boiling Point: 645.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 344.4±27.3 °C
Index of Refraction: 1.923
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 709.04
ACD/KOC (pH 5.5): 3820.44
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 709.04
ACD/KOC (pH 7.4): 3820.44
Polar Surface Area: 52 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 84.5±3.0 dyne/cm
Molar Volume: 196.4±3.0 cm3

Click to predict properties on the Chemicalize site


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