ChemSpider 2D Image | (9Z)-N-(9H-Fluoren-2-yl)-3-methyl-9H-fluoren-9-imine | C27H19N

(9Z)-N-(9H-Fluoren-2-yl)-3-methyl-9H-fluoren-9-imine

  • Molecular FormulaC27H19N
  • Average mass357.447 Da
  • Monoisotopic mass357.151764 Da
  • ChemSpider ID22857799

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-N-(9H-Fluoren-2-yl)-3-methyl-9H-fluoren-9-imin [German] [ACD/IUPAC Name]
(9Z)-N-(9H-Fluoren-2-yl)-3-methyl-9H-fluoren-9-imine [ACD/IUPAC Name]
(9Z)-N-(9H-Fluorén-2-yl)-3-méthyl-9H-fluorén-9-imine [French] [ACD/IUPAC Name]
9H-Fluoren-2-amine, N-[(9Z)-3-methyl-9H-fluoren-9-ylidene]- [ACD/Index Name]
N-[(9Z)-3-Methyl-9H-fluoren-9-ylidene]-9H-fluoren-2-amine
(Z)-N-(3-methyl-9H-fluoren-9-ylidene)-9H-fluoren-2-amine
300732-34-7 [RN]
N-(9H-FLUOREN-2-YL)-3-METHYLFLUOREN-9-IMINE

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 561.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 81.3±3.0 kJ/mol
    Flash Point: 286.7±30.9 °C
    Index of Refraction: 1.690
    Molar Refractivity: 114.6±0.5 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 7.76
    ACD/LogD (pH 5.5): 7.14
    ACD/BCF (pH 5.5): 156183.61
    ACD/KOC (pH 5.5): 181560.27
    ACD/LogD (pH 7.4): 7.14
    ACD/BCF (pH 7.4): 156384.03
    ACD/KOC (pH 7.4): 181793.25
    Polar Surface Area: 12 Å2
    Polarizability: 45.4±0.5 10-24cm3
    Surface Tension: 45.9±7.0 dyne/cm
    Molar Volume: 299.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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