ChemSpider 2D Image | N~2~-(2-Hydroxyethyl)-N-(4-nitrophenyl)glycinamide | C10H13N3O4

N2-(2-Hydroxyethyl)-N-(4-nitrophenyl)glycinamide

  • Molecular FormulaC10H13N3O4
  • Average mass239.228 Da
  • Monoisotopic mass239.090607 Da
  • ChemSpider ID24605476

More details:

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

Acetamide, 2-[(2-hydroxyethyl)amino]-N-(4-nitrophenyl)- [ACD/Index Name]
N2-(2-Hydroxyethyl)-N-(4-nitrophenyl)glycinamid [German] [ACD/IUPAC Name]
N2-(2-Hydroxyethyl)-N-(4-nitrophenyl)glycinamide [ACD/IUPAC Name]
N2-(2-Hydroxyéthyl)-N-(4-nitrophényl)glycinamide [French] [ACD/IUPAC Name]
1235138-34-7 [RN]
2-((2-hydroxyethyl)amino)-N-(4-nitrophenyl)acetamide
2-(2-Hydroxyethylamino)-4`-nitroacetanilide
2-(2-hydroxyethylamino)-4’-nitroacetanilide
2-(2-hydroxyethylamino)-4-nitroacetanilide
2-(2-Hydroxyethylamino)-4'-nitroacetanilide
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 540.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 86.1±3.0 kJ/mol
    Flash Point: 280.4±27.3 °C
    Index of Refraction: 1.626
    Molar Refractivity: 61.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.21
    ACD/LogD (pH 5.5): -1.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.16
    ACD/LogD (pH 7.4): -0.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.30
    Polar Surface Area: 107 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 63.7±3.0 dyne/cm
    Molar Volume: 173.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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