ChemSpider 2D Image | 2-Amino-5-(~2~H_5_)phenyl-1,3-oxazol-4(5H)-one | C9H3D5N2O2

2-Amino-5-(2H5)phenyl-1,3-oxazol-4(5H)-one

  • Molecular FormulaC9H3D5N2O2
  • Average mass181.203 Da
  • Monoisotopic mass181.089966 Da
  • ChemSpider ID31047068

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Amino-5-(2H5)phenyl-1,3-oxazol-4(5H)-on [German] [ACD/IUPAC Name]
2-Amino-5-(2H5)phenyl-1,3-oxazol-4(5H)-one [ACD/IUPAC Name]
2-Amino-5-(2H5)phényl-1,3-oxazol-4(5H)-one [French] [ACD/IUPAC Name]
4(5H)-Oxazolone, 2-amino-5-(phenyl-d5)- [ACD/Index Name]
2-amino-5-(2,3,4,5,6-pentadeuteriophenyl)-1,3-oxazol-4-one
70838-73-2 [RN]
Pemoline-d5

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 313.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.5±3.0 kJ/mol
    Flash Point: 143.4±28.7 °C
    Index of Refraction: 1.655
    Molar Refractivity: 46.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.52
    ACD/LogD (pH 5.5): 0.50
    ACD/BCF (pH 5.5): 1.41
    ACD/KOC (pH 5.5): 44.58
    ACD/LogD (pH 7.4): 0.50
    ACD/BCF (pH 7.4): 1.41
    ACD/KOC (pH 7.4): 44.58
    Polar Surface Area: 65 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 56.2±7.0 dyne/cm
    Molar Volume: 125.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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