ChemSpider 2D Image | 5-[(3-Fluorophenoxy)methyl]-1,2-oxazole-3-carboxylic acid | C11H8FNO4

5-[(3-Fluorophenoxy)methyl]-1,2-oxazole-3-carboxylic acid

  • Molecular FormulaC11H8FNO4
  • Average mass237.184 Da
  • Monoisotopic mass237.044000 Da
  • ChemSpider ID25811079

More details:

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

3-Isoxazolecarboxylic acid, 5-[(3-fluorophenoxy)methyl]- [ACD/Index Name]
5-[(3-Fluorophenoxy)methyl]-1,2-oxazole-3-carboxylic acid [ACD/IUPAC Name]
5-[(3-Fluorphenoxy)methyl]-1,2-oxazol-3-carbonsäure [German] [ACD/IUPAC Name]
Acide 5-[(3-fluorophénoxy)méthyl]-1,2-oxazole-3-carboxylique [French] [ACD/IUPAC Name]
1226003-13-9 [RN]
5-((3-fluorophenoxy)methyl)isoxazole-3-carboxylic acid
5-(3-Fluorophenoxymethyl)-1,2-oxazole-3-carboxylic acid
AKOS010656741
F1907-0623
MFCD13481088
More...

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

    Density: 1.4±0.0 g/cm3
    Boiling Point: 428.4±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 72.0±0.0 kJ/mol
    Flash Point: 212.9±0.0 °C
    Index of Refraction: 1.570
    Molar Refractivity: 54.7±0.0 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.59
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 73 Å2
    Polarizability: 21.7±0.0 10-24cm3
    Surface Tension: 54.5±0.0 dyne/cm
    Molar Volume: 166.9±0.0 cm3

    Click to predict properties on the Chemicalize site


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