ChemSpider 2D Image | 4-(8-Fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanoic acid | C15H15FN2O3

4-(8-Fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanoic acid

  • Molecular FormulaC15H15FN2O3
  • Average mass290.290 Da
  • Monoisotopic mass290.106659 Da
  • ChemSpider ID21790708

More details:

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

2H-Pyrido[4,3-b]indole-2-butanoic acid, 8-fluoro-1,3,4,5-tetrahydro-γ-oxo- [ACD/Index Name]
4-(8-Fluor-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutansäure [German] [ACD/IUPAC Name]
4-(8-Fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanoic acid [ACD/IUPAC Name]
Acide 4-(8-fluoro-1,3,4,5-tétrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanoïque [French] [ACD/IUPAC Name]
1010893-54-5 [RN]
4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxobutanoic acid
4-{8-fluoro-1h,2h,3h,4h,5h-pyrido[4,3-b]indol-2-yl}-4-oxobutanoic acid

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 579.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.2±3.0 kJ/mol
    Flash Point: 304.1±30.1 °C
    Index of Refraction: 1.653
    Molar Refractivity: 74.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.58
    ACD/LogD (pH 5.5): 1.19
    ACD/BCF (pH 5.5): 2.72
    ACD/KOC (pH 5.5): 36.70
    ACD/LogD (pH 7.4): -0.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 73 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 66.9±3.0 dyne/cm
    Molar Volume: 202.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement