ChemSpider 2D Image | 7-Fluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine | C7H8FN3

7-Fluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine

  • Molecular FormulaC7H8FN3
  • Average mass153.157 Da
  • Monoisotopic mass153.070221 Da
  • ChemSpider ID24598474

More details:

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

1260879-85-3 [RN]
7-Fluoro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
pyrido[2,3-b]pyrazine, 7-fluoro-1,2,3,4-tetrahydro-
MFCD13193477

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 280.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.9±3.0 kJ/mol
    Flash Point: 123.5±27.3 °C
    Index of Refraction: 1.526
    Molar Refractivity: 38.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.02
    ACD/LogD (pH 5.5): 0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.38
    ACD/LogD (pH 7.4): 1.31
    ACD/BCF (pH 7.4): 5.57
    ACD/KOC (pH 7.4): 112.00
    Polar Surface Area: 37 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 42.1±3.0 dyne/cm
    Molar Volume: 125.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement