Found 1455 results

Search term: MF = 'C_{10}H_{8}FNO_{3}'
ChemSpider 2D Image | 3-(3-Fluorophenyl)-4,5-dihydro-5-isoxazolecarboxylic acid | C10H8FNO3

3-(3-Fluorophenyl)-4,5-dihydro-5-isoxazolecarboxylic acid

  • Molecular FormulaC10H8FNO3
  • Average mass209.174 Da
  • Monoisotopic mass209.048828 Da
  • ChemSpider ID14637390

More details:

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

3-(3-Fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid [ACD/IUPAC Name]
3-(3-Fluorophenyl)-4,5-dihydro-5-isoxazolecarboxylic acid
3-(3-Fluorphenyl)-4,5-dihydro-1,2-oxazol-5-carbonsäure [German] [ACD/IUPAC Name]
5-Isoxazolecarboxylic acid, 3-(3-fluorophenyl)-4,5-dihydro- [ACD/Index Name]
958891-05-9 [RN]
Acide 3-(3-fluorophényl)-4,5-dihydro-1,2-oxazole-5-carboxylique [French] [ACD/IUPAC Name]
3-(3-fluorophenyl)-4,5-dihydroisoxazole-5-carboxylic acid
atoms 15 bonds 16
MFCD10686933 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 369.3±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.0±3.0 kJ/mol
    Flash Point: 177.1±30.7 °C
    Index of Refraction: 1.598
    Molar Refractivity: 49.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.06
    ACD/LogD (pH 5.5): -1.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 59 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 47.5±7.0 dyne/cm
    Molar Volume: 145.2±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement