ChemSpider 2D Image | Ethyl 5,11-dihydroindolo[3,2-b]carbazole-6-carboxylate | C21H16N2O2

Ethyl 5,11-dihydroindolo[3,2-b]carbazole-6-carboxylate

  • Molecular FormulaC21H16N2O2
  • Average mass328.364 Da
  • Monoisotopic mass328.121185 Da
  • ChemSpider ID28420460

More details:

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

229020-86-4 [RN]
5,11-Dihydroindolo[3,2-b]carbazole-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5,11-dihydroindolo[3,2-b]carbazole-6-carboxylate [ACD/IUPAC Name]
Ethyl-5,11-dihydroindolo[3,2-b]carbazol-6-carboxylat [German] [ACD/IUPAC Name]
Indolo[3,2-b]carbazole-6-carboxylic acid, 5,11-dihydro-, ethyl ester [ACD/Index Name]
[229020-86-4] [RN]
ethyl 5,11-dihydroindolo[3,2-b]carbazole-12-carboxylate
ETHYL 5H,11H-INDOLO[3,2-B]CARBAZOLE-6-CARBOXYLATE
Ethyl5,11-dihydroindolo[3,2-b]carbazole-6-carboxylate
ETHYL-5,11-DIHYDROINDOLO[3,2-B]CARBAZOLE-6-CARBOXYLATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 616.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.5±3.0 kJ/mol
    Flash Point: 326.8±25.9 °C
    Index of Refraction: 1.817
    Molar Refractivity: 102.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.73
    ACD/LogD (pH 5.5): 5.23
    ACD/BCF (pH 5.5): 5559.73
    ACD/KOC (pH 5.5): 16684.07
    ACD/LogD (pH 7.4): 5.23
    ACD/BCF (pH 7.4): 5559.73
    ACD/KOC (pH 7.4): 16684.07
    Polar Surface Area: 58 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 70.4±3.0 dyne/cm
    Molar Volume: 236.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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