ChemSpider 2D Image | (R)-(-)-4-(2,3-EPOXYPROPOXY)CARBAZOLE | C15H13NO2

(R)-(-)-4-(2,3-EPOXYPROPOXY)CARBAZOLE

  • Molecular FormulaC15H13NO2
  • Average mass239.269 Da
  • Monoisotopic mass239.094635 Da
  • ChemSpider ID23630237

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-(-)-4-(2,3-EPOXYPROPOXY)CARBAZOLE
4-[(2R)-2-Oxiranylmethoxy]-9H-carbazol [German] [ACD/IUPAC Name]
4-[(2R)-2-Oxiranylmethoxy]-9H-carbazole [ACD/IUPAC Name]
4-[(2R)-2-Oxiranylméthoxy]-9H-carbazole [French] [ACD/IUPAC Name]
95093-96-2 [RN]
9H-Carbazole, 4-[(2R)-oxiranylmethoxy]- [ACD/Index Name]
(R)-(-)-4-(2,3-Epoxypropoxy)carbazole|(R)-4-(Oxiranylmethoxy)-9H-carbazole
(R)-4-(Oxiran-2-ylmethoxy)-9H-carbazole
(R)-4-(Oxiranylmethoxy)-9H-carbazole
(S)-4-(2,3-Epoxypropoxy)-9H-carbazole
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 464.9±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±3.0 kJ/mol
    Flash Point: 166.3±10.6 °C
    Index of Refraction: 1.729
    Molar Refractivity: 71.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.24
    ACD/LogD (pH 5.5): 2.93
    ACD/BCF (pH 5.5): 99.73
    ACD/KOC (pH 5.5): 938.35
    ACD/LogD (pH 7.4): 2.93
    ACD/BCF (pH 7.4): 99.73
    ACD/KOC (pH 7.4): 938.35
    Polar Surface Area: 38 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 63.2±3.0 dyne/cm
    Molar Volume: 180.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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