ChemSpider 2D Image | 7,7-Dimethyl-5,7-dihydroindeno[2,1-b]carbazole | C21H17N

7,7-Dimethyl-5,7-dihydroindeno[2,1-b]carbazole

  • Molecular FormulaC21H17N
  • Average mass283.366 Da
  • Monoisotopic mass283.136108 Da
  • ChemSpider ID29211732

More details:

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

1257220-47-5 [RN]
7,7-Dimethyl-5,7-dihydroindeno[2,1-b]carbazol [German] [ACD/IUPAC Name]
7,7-Dimethyl-5,7-dihydroindeno[2,1-b]carbazole [ACD/IUPAC Name]
7,7-Diméthyl-5,7-dihydroindéno[2,1-b]carbazole [French] [ACD/IUPAC Name]
Indeno[2,1-b]carbazole, 5,7-dihydro-7,7-dimethyl- [ACD/Index Name]
12,12-dimethyl-10,12-dihydroindeno[2,1-b]carbazole
5,7-dihydro-7,7-diMethyl-indeno[2,1-b]carbazole
5,7-Dihydro-7,7-dimethylindeno[2,1-b]carbszole
5,7-Dihydro-7,7-dimethyl-indeno[2,1-b]carbszole
7,7-Dimethyl-5,7- dihydroindeno[2,1-b]carbazole
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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): 24238.15
    ACD/KOC (pH 5.5): 47864.14
    ACD/LogD (pH 7.4): 6.07
    ACD/BCF (pH 7.4): 24238.15
    ACD/KOC (pH 7.4): 47864.14
    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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