Found 1 result

Search term: 106817-52-1 (Found by approved synonym)
ChemSpider 2D Image | Felbamate-d4 | C11H10D4N2O4

Felbamate-d4

  • Molecular FormulaC11H10D4N2O4
  • Average mass242.264 Da
  • Monoisotopic mass242.120468 Da
  • ChemSpider ID35467397

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Propane-1,1,3,3-d4-diol, 2-phenyl-, dicarbamate [ACD/Index Name]
106817-52-1 [RN]
2-Phenyl(1,1,3,3-2H4)-1,3-propandiyldicarbamat [German] [ACD/IUPAC Name]
2-Phenyl(1,1,3,3-2H4)-1,3-propanediyl dicarbamate [ACD/IUPAC Name]
Dicarbamate de 2-phényl(1,1,3,3-2H4)-1,3-propanediyle [French] [ACD/IUPAC Name]
Felbamate-d4
(3-carbamoyloxy-1,1,3,3-tetradeuterio-2-phenylpropyl) carbamate
Felbamat-d4

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 511.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.3±3.0 kJ/mol
    Flash Point: 288.4±26.4 °C
    Index of Refraction: 1.559
    Molar Refractivity: 60.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.20
    ACD/LogD (pH 5.5): 1.04
    ACD/BCF (pH 5.5): 3.64
    ACD/KOC (pH 5.5): 87.71
    ACD/LogD (pH 7.4): 1.04
    ACD/BCF (pH 7.4): 3.64
    ACD/KOC (pH 7.4): 87.71
    Polar Surface Area: 105 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 55.3±3.0 dyne/cm
    Molar Volume: 186.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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