ChemSpider 2D Image | 2-(Trifluoromethyl)oxazolo[4,5-b]pyridine | C7H3F3N2O

2-(Trifluoromethyl)oxazolo[4,5-b]pyridine

  • Molecular FormulaC7H3F3N2O
  • Average mass188.107 Da
  • Monoisotopic mass188.019745 Da
  • ChemSpider ID24022342

More details:

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

2-(Trifluormethyl)[1,3]oxazolo[4,5-b]pyridin [German] [ACD/IUPAC Name]
2-(Trifluoromethyl)[1,3]oxazolo[4,5-b]pyridine [ACD/IUPAC Name]
2-(Trifluorométhyl)[1,3]oxazolo[4,5-b]pyridine [French] [ACD/IUPAC Name]
2-(Trifluoromethyl)oxazolo[4,5-b]pyridine
894406-63-4 [RN]
Oxazolo[4,5-b]pyridine, 2-(trifluoromethyl)- [ACD/Index Name]
[894406-63-4] [RN]
2-(trifluoromethyl)-[1,3]oxazolo[4,5-b]pyridine
2-TRIFLUOROMETHYL-OXAZOLO[4,5-B]PYRIDINE
MFCD09264132 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 156.1±40.0 °C at 760 mmHg
    Vapour Pressure: 3.8±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 37.7±3.0 kJ/mol
    Flash Point: 48.2±27.3 °C
    Index of Refraction: 1.507
    Molar Refractivity: 37.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.47
    ACD/LogD (pH 5.5): 1.86
    ACD/BCF (pH 5.5): 15.18
    ACD/KOC (pH 5.5): 243.88
    ACD/LogD (pH 7.4): 1.86
    ACD/BCF (pH 7.4): 15.18
    ACD/KOC (pH 7.4): 243.88
    Polar Surface Area: 39 Å2
    Polarizability: 14.9±0.5 10-24cm3
    Surface Tension: 36.6±3.0 dyne/cm
    Molar Volume: 126.3±3.0 cm3

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