ChemSpider 2D Image | N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-phenyltetrahydro-2H-pyran-4-carboxamide | C24H25ClN2O2

N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-phenyltetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC24H25ClN2O2
  • Average mass408.921 Da
  • Monoisotopic mass408.160461 Da
  • ChemSpider ID30718834

More details:

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

2H-Pyran-4-carboxamide, N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)tetrahydro-4-phenyl- [ACD/Index Name]
N-(8-Chlor-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-phenyltetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]
N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-phenyltetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
N-(8-Chloro-2,3,4,9-tétrahydro-1H-carbazol-1-yl)-4-phényltétrahydro-2H-pyrane-4-carboxamide [French] [ACD/IUPAC Name]
1574300-09-6 [RN]
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-phenyloxane-4-carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 668.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.3±3.0 kJ/mol
    Flash Point: 358.1±31.5 °C
    Index of Refraction: 1.665
    Molar Refractivity: 115.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.58
    ACD/LogD (pH 5.5): 5.18
    ACD/BCF (pH 5.5): 5105.26
    ACD/KOC (pH 5.5): 15696.10
    ACD/LogD (pH 7.4): 5.18
    ACD/BCF (pH 7.4): 5105.26
    ACD/KOC (pH 7.4): 15696.10
    Polar Surface Area: 54 Å2
    Polarizability: 45.8±0.5 10-24cm3
    Surface Tension: 61.0±5.0 dyne/cm
    Molar Volume: 310.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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