ChemSpider 2D Image | 5-Amino-3-(3-nitrophenyl)-1,2-oxazole-4-carboxamide | C10H8N4O4

5-Amino-3-(3-nitrophenyl)-1,2-oxazole-4-carboxamide

  • Molecular FormulaC10H8N4O4
  • Average mass248.195 Da
  • Monoisotopic mass248.054550 Da
  • ChemSpider ID24596695

More details:

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

15783-71-8 [RN]
4-Isoxazolecarboxamide, 5-amino-3-(3-nitrophenyl)- [ACD/Index Name]
5-Amino-3-(3-nitrophenyl)-1,2-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Amino-3-(3-nitrophenyl)-1,2-oxazole-4-carboxamide [ACD/IUPAC Name]
5-Amino-3-(3-nitrophényl)-1,2-oxazole-4-carboxamide [French] [ACD/IUPAC Name]
4-isoxazolecarboxamide, 5-amino-3-(3-nitrophenyl)
5-amino-3-(3-nitrophenyl)isoxazole-4-carboxamide
5-Amino-3-(3-nitro-phenyl)-isoxazole-4-carboxylic acid amide
MFCD15146467 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 510.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.1±3.0 kJ/mol
    Flash Point: 262.2±30.1 °C
    Index of Refraction: 1.668
    Molar Refractivity: 60.9±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.40
    ACD/LogD (pH 5.5): 0.35
    ACD/BCF (pH 5.5): 1.09
    ACD/KOC (pH 5.5): 36.97
    ACD/LogD (pH 7.4): 0.35
    ACD/BCF (pH 7.4): 1.09
    ACD/KOC (pH 7.4): 36.97
    Polar Surface Area: 141 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 77.0±3.0 dyne/cm
    Molar Volume: 163.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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