Found 207 results

Search term: MF = 'C_{8}H_{3}F_{3}N_{2}O_{2}'
ChemSpider 2D Image | 2-(Trifluoromethyl)-4H-pyrido[3,4-d][1,3]oxazin-4-one | C8H3F3N2O2

2-(Trifluoromethyl)-4H-pyrido[3,4-d][1,3]oxazin-4-one

  • Molecular FormulaC8H3F3N2O2
  • Average mass216.117 Da
  • Monoisotopic mass216.014664 Da
  • ChemSpider ID35489998

More details:

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

2-(Trifluormethyl)-4H-pyrido[3,4-d][1,3]oxazin-4-on [German] [ACD/IUPAC Name]
2-(Trifluoromethyl)-4H-pyrido[3,4-d][1,3]oxazin-4-one [ACD/IUPAC Name]
2-(Trifluorométhyl)-4H-pyrido[3,4-d][1,3]oxazin-4-one [French] [ACD/IUPAC Name]
4H-Pyrido[3,4-d][1,3]oxazin-4-one, 2-(trifluoromethyl)- [ACD/Index Name]
1437385-13-1 [RN]
2-(trifluoromethyl)pyrido[3,4-d][1,3]oxazin-4-one
2-Trifluoromethyl-pyrido[3,4-d][1,3]oxazin-4-one
MFCD24683280

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 253.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.1±3.0 kJ/mol
    Flash Point: 107.0±30.1 °C
    Index of Refraction: 1.564
    Molar Refractivity: 42.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.08
    ACD/LogD (pH 5.5): 1.35
    ACD/BCF (pH 5.5): 6.29
    ACD/KOC (pH 5.5): 129.76
    ACD/LogD (pH 7.4): 1.35
    ACD/BCF (pH 7.4): 6.29
    ACD/KOC (pH 7.4): 129.76
    Polar Surface Area: 52 Å2
    Polarizability: 17.0±0.5 10-24cm3
    Surface Tension: 41.1±7.0 dyne/cm
    Molar Volume: 131.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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