ChemSpider 2D Image | ethyl 2-(4-fluorophenyl)oxazole-4-carboxylate | C12H10FNO3

ethyl 2-(4-fluorophenyl)oxazole-4-carboxylate

  • Molecular FormulaC12H10FNO3
  • Average mass235.211 Da
  • Monoisotopic mass235.064468 Da
  • ChemSpider ID25074883

More details:

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

132089-42-0 [RN]
2-(4-Fluorophényl)-1,3-oxazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
2-(4-fluoro-phenyl)-oxazole-4-carboxylic acid ethyl ester
4-Oxazolecarboxylic acid, 2-(4-fluorophenyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-(4-fluorophenyl)-1,3-oxazole-4-carboxylate [ACD/IUPAC Name]
ethyl 2-(4-fluorophenyl)oxazole-4-carboxylate
Ethyl-2-(4-fluorphenyl)-1,3-oxazol-4-carboxylat [German] [ACD/IUPAC Name]
[132089-42-0] [RN]
2-(4-Fluoro-1-piperidinyl)ethanamine [ACD/IUPAC Name]
2-(4-fluoro-1-piperidyl)ethanamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 335.1±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.8±3.0 kJ/mol
    Flash Point: 156.5±29.6 °C
    Index of Refraction: 1.521
    Molar Refractivity: 57.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.09
    ACD/LogD (pH 5.5): 2.36
    ACD/BCF (pH 5.5): 36.57
    ACD/KOC (pH 5.5): 457.64
    ACD/LogD (pH 7.4): 2.36
    ACD/BCF (pH 7.4): 36.57
    ACD/KOC (pH 7.4): 457.64
    Polar Surface Area: 52 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 41.5±3.0 dyne/cm
    Molar Volume: 189.3±3.0 cm3

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