ChemSpider 2D Image | MFCD00145091 | C12H7D5N2O3

MFCD00145091

  • Molecular FormulaC12H7D5N2O3
  • Average mass237.266 Da
  • Monoisotopic mass237.116180 Da
  • ChemSpider ID23936996

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(ethyl-d5)-5-phenyl- [ACD/Index Name]
200-659-6 [EINECS]
5-(2H5)Ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-(2H5)Éthyl-5-phényl-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-(2H5)Ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
5-(2H5)Ethyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
73738-05-3 [RN]
MFCD00145091
2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(ethyl-d5)-5-(1-methylbutyl)- (9CI)
5-(1,1,2,2,2-pentadeuterioethyl)-5-phenyl-1,3-diazinane-2,4,6-trione
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.542
    Molar Refractivity: 59.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.67
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 6.83
    ACD/KOC (pH 5.5): 137.39
    ACD/LogD (pH 7.4): 1.19
    ACD/BCF (pH 7.4): 4.17
    ACD/KOC (pH 7.4): 83.78
    Polar Surface Area: 75 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 43.3±3.0 dyne/cm
    Molar Volume: 188.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement