ChemSpider 2D Image | 8-Methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine | C10H11F3N2

8-Methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine

  • Molecular FormulaC10H11F3N2
  • Average mass216.203 Da
  • Monoisotopic mass216.087433 Da
  • ChemSpider ID28466826

More details:

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

1,6-Naphthyridine, 5,6,7,8-tetrahydro-8-methyl-3-(trifluoromethyl)- [ACD/Index Name]
1211585-17-9 [RN]
8-Methyl-3-(trifluormethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin [German] [ACD/IUPAC Name]
8-Methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine [ACD/IUPAC Name]
8-Méthyl-3-(trifluorométhyl)-5,6,7,8-tétrahydro-1,6-naphtyridine [French] [ACD/IUPAC Name]
8-Methyl-3-trifluoromethyl-5,6,7,8-tetrahydro-[1,6]naphthyridine
MFCD18073982 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 265.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.3±3.0 kJ/mol
    Flash Point: 114.3±25.9 °C
    Index of Refraction: 1.466
    Molar Refractivity: 49.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.38
    ACD/LogD (pH 5.5): -0.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.99
    ACD/LogD (pH 7.4): 1.58
    ACD/BCF (pH 7.4): 7.79
    ACD/KOC (pH 7.4): 121.25
    Polar Surface Area: 25 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 29.4±3.0 dyne/cm
    Molar Volume: 179.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement