ChemSpider 2D Image | 12,12-Dimethyl-11,12-dihydroindeno[2,1-a]carbazole | C21H17N

12,12-Dimethyl-11,12-dihydroindeno[2,1-a]carbazole

  • Molecular FormulaC21H17N
  • Average mass283.366 Da
  • Monoisotopic mass283.136108 Da
  • ChemSpider ID34500735

More details:

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

12,12-Dimethyl-11,12-dihydroindeno[2,1-a]carbazol [German] [ACD/IUPAC Name]
12,12-Dimethyl-11,12-dihydroindeno[2,1-a]carbazole [ACD/IUPAC Name]
12,12-Diméthyl-11,12-dihydroindéno[2,1-a]carbazole [French] [ACD/IUPAC Name]
1329054-41-2 [RN]
Indeno[2,1-a]carbazole, 11,12-dihydro-12,12-dimethyl- [ACD/Index Name]
11,12-Dihydro-12,12-dimethylindeno[2,1-a]carbazole
12,12-dimethyl-11,12-dihydroindeno[2,1-a]-carbazole
12,12-dimethyl-11H,12H-indeno[2,1-a]carbazole
12,12-dimethyl-11H-indeno[2,1-a]carbazole
MFCD30543409
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 493.9±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 219.5±12.7 °C
Index of Refraction: 1.731
Molar Refractivity: 93.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24372.81
ACD/KOC (pH 5.5): 48054.34
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24372.81
ACD/KOC (pH 7.4): 48054.34
Polar Surface Area: 16 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 233.3±3.0 cm3

Click to predict properties on the Chemicalize site


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