ChemSpider 2D Image | 7-Fluoro-1,5-naphthyridin-2(1H)-one | C8H5FN2O

7-Fluoro-1,5-naphthyridin-2(1H)-one

  • Molecular FormulaC8H5FN2O
  • Average mass164.137 Da
  • Monoisotopic mass164.038589 Da
  • ChemSpider ID28189410

More details:

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

1,5-Naphthyridin-2(1H)-one, 7-fluoro- [ACD/Index Name]
7-Fluor-1,5-naphthyridin-2(1H)-on [German] [ACD/IUPAC Name]
7-Fluoro-1,5-naphthyridin-2(1H)-one [ACD/IUPAC Name]
7-Fluoro-1,5-naphtyridin-2(1H)-one [French] [ACD/IUPAC Name]
959615-64-6 [RN]
[959615-64-6] [RN]
2-(2-(2-(Trifluoromethyl)phenoxy)ethyl)-1,3-dioxolane
7-fluoro-1,2-dihydro-1,5-naphthyridin-2-one
7-fluoro-1,5-naphthyridin-2-ol
7-Fluoro-1,5-naphthyridine-2(1H)-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 343.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.7±3.0 kJ/mol
    Flash Point: 161.6±27.9 °C
    Index of Refraction: 1.577
    Molar Refractivity: 39.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.86
    ACD/LogD (pH 5.5): 0.73
    ACD/BCF (pH 5.5): 2.13
    ACD/KOC (pH 5.5): 59.71
    ACD/LogD (pH 7.4): 0.73
    ACD/BCF (pH 7.4): 2.12
    ACD/KOC (pH 7.4): 59.63
    Polar Surface Area: 42 Å2
    Polarizability: 15.7±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 119.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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