ChemSpider 2D Image | 2-(~2~H_5_)Ethyl-2-phenylmalonamide | C11H9D5N2O2

2-(2H5)Ethyl-2-phenylmalonamide

  • Molecular FormulaC11H9D5N2O2
  • Average mass211.272 Da
  • Monoisotopic mass211.136917 Da
  • ChemSpider ID48061563

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H5)Ethyl-2-phenylmalonamid [German] [ACD/IUPAC Name]
2-(2H5)Ethyl-2-phenylmalonamide [ACD/IUPAC Name]
2-(2H5)Éthyl-2-phénylmalonamide [French] [ACD/IUPAC Name]
Propanediamide, 2-(ethyl-d5)-2-phenyl- [ACD/Index Name]
1215398-95-0 [RN]
2-(1,1,2,2,2-pentadeuterioethyl)-2-phenylpropanediamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 440.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 220.5±28.7 °C
    Index of Refraction: 1.561
    Molar Refractivity: 56.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.13
    ACD/LogD (pH 5.5): 0.21
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 30.96
    ACD/LogD (pH 7.4): 0.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 30.96
    Polar Surface Area: 86 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 174.2±3.0 cm3

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