ChemSpider 2D Image | 5-(~2~H_5_)Phenyl-4,5-dihydro-1,3-oxazol-2-amine | C9H5D5N2O

5-(2H5)Phenyl-4,5-dihydro-1,3-oxazol-2-amine

  • Molecular FormulaC9H5D5N2O
  • Average mass167.219 Da
  • Monoisotopic mass167.110703 Da
  • ChemSpider ID48059622

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Oxazolamine, 4,5-dihydro-5-(phenyl-d5)- [ACD/Index Name]
5-(2H5)Phenyl-4,5-dihydro-1,3-oxazol-2-amin [German] [ACD/IUPAC Name]
5-(2H5)Phenyl-4,5-dihydro-1,3-oxazol-2-amine [ACD/IUPAC Name]
5-(2H5)Phényl-4,5-dihydro-1,3-oxazol-2-amine [French] [ACD/IUPAC Name]
1246819-51-1 [RN]
5-(2,3,4,5,6-pentadeuteriophenyl)-4,5-dihydro-1,3-oxazol-2-amine
AMINOREX-D5

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 291.8±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.1±3.0 kJ/mol
    Flash Point: 130.3±28.2 °C
    Index of Refraction: 1.624
    Molar Refractivity: 45.3±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): -0.73
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.27
    ACD/LogD (pH 7.4): 0.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 15.58
    Polar Surface Area: 48 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 48.3±7.0 dyne/cm
    Molar Volume: 128.3±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement