ChemSpider 2D Image | Adefovir-D4 | C8H8D4N5O4P

Adefovir-D4

  • Molecular FormulaC8H8D4N5O4P
  • Average mass277.210 Da
  • Monoisotopic mass277.087799 Da
  • ChemSpider ID23935237

  • Non-standard isotope - Non-standard isotope

More details:

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

({[2-(6-Amino-9H-purin-9-yl)(2H4)ethyl]oxy}methyl)phosphonic acid [ACD/IUPAC Name]
({[2-(6-Amino-9H-purin-9-yl)(2H4)ethyl]oxy}methyl)phosphonsäure [German] [ACD/IUPAC Name]
1190021-70-5 [RN]
Acide ({[2-(6-amino-9H-purin-9-yl)(2H4)éthyl]oxy}méthyl)phosphonique [French] [ACD/IUPAC Name]
Adefovir-D4
Phosphonic acid, [[[2-(6-amino-9H-purin-9-yl)ethyl-1,1,2,2-d4]oxy]methyl]- [ACD/Index Name]
[[2-(6-Amino-9H-purin-9-yl-D4)ethoxy]methyl]phosponic acid
[2-(6-aminopurin-9-yl)-1,1,2,2-tetradeuterioethoxy]methylphosphonic acid

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 632.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.3±3.0 kJ/mol
    Flash Point: 336.3±34.3 °C
    Index of Refraction: 1.769
    Molar Refractivity: 60.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -2.06
    ACD/LogD (pH 5.5): -4.75
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 146 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 103.8±7.0 dyne/cm
    Molar Volume: 144.9±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement