Found 1 result

Search term: DAVIBRODJFTHQN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(dimethoxymethyl)-6-fluoro[1,8]naphthyridine | C11H11FN2O2

2-(dimethoxymethyl)-6-fluoro[1,8]naphthyridine

  • Molecular FormulaC11H11FN2O2
  • Average mass222.216 Da
  • Monoisotopic mass222.080460 Da
  • ChemSpider ID25992806

More details:

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

1,8-Naphthyridine, 2-(dimethoxymethyl)-6-fluoro- [ACD/Index Name]
1222533-72-3 [RN]
2-(Dimethoxymethyl)-6-fluor-1,8-naphthyridin [German] [ACD/IUPAC Name]
2-(dimethoxymethyl)-6-fluoro[1,8]naphthyridine
2-(Dimethoxymethyl)-6-fluoro-1,8-naphthyridine [ACD/IUPAC Name]
2-(Diméthoxyméthyl)-6-fluoro-1,8-naphtyridine [French] [ACD/IUPAC Name]
MFCD16628233 [MDL number]
[1222533-72-3] [RN]
ST-6109

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 286.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.5±3.0 kJ/mol
    Flash Point: 127.2±25.9 °C
    Index of Refraction: 1.568
    Molar Refractivity: 57.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.26
    ACD/LogD (pH 5.5): 1.48
    ACD/BCF (pH 5.5): 7.87
    ACD/KOC (pH 5.5): 152.40
    ACD/LogD (pH 7.4): 1.48
    ACD/BCF (pH 7.4): 7.87
    ACD/KOC (pH 7.4): 152.45
    Polar Surface Area: 44 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 177.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement