ChemSpider 2D Image | (3-(2-fluorophenyl)isoxazol-5-yl)methanol | C10H8FNO2

(3-(2-fluorophenyl)isoxazol-5-yl)methanol

  • Molecular FormulaC10H8FNO2
  • Average mass193.174 Da
  • Monoisotopic mass193.053909 Da
  • ChemSpider ID25720694

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

(3-(2-fluorophenyl)isoxazol-5-yl)methanol
[3-(2-Fluorophenyl)-1,2-oxazol-5-yl]methanol [ACD/IUPAC Name]
[3-(2-Fluorophényl)-1,2-oxazol-5-yl]méthanol [French] [ACD/IUPAC Name]
[3-(2-fluorophenyl)-5-isoxazolyl]methanol
[3-(2-Fluorphenyl)-1,2-oxazol-5-yl]methanol [German] [ACD/IUPAC Name]
5-Isoxazolemethanol, 3-(2-fluorophenyl)- [ACD/Index Name]
953046-62-3 [RN]
MFCD09701311 [MDL number]
(3-(2-FLUORO-PHENYL)-ISOXAZOL-5-YL)-METHANOL
[3-(2-Fluorophenyl)isoxazol-5-yl]methanol
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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: 1.3±0.1 g/cm3
    Boiling Point: 352.0±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.0±3.0 kJ/mol
    Flash Point: 166.7±25.1 °C
    Index of Refraction: 1.554
    Molar Refractivity: 47.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.00
    ACD/LogD (pH 5.5): 1.38
    ACD/BCF (pH 5.5): 6.63
    ACD/KOC (pH 5.5): 134.84
    ACD/LogD (pH 7.4): 1.38
    ACD/BCF (pH 7.4): 6.63
    ACD/KOC (pH 7.4): 134.84
    Polar Surface Area: 46 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 148.8±3.0 cm3

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