ChemSpider 2D Image | 6-(Bromomethyl)-2,4(1H,3H)-pyrimidinedione | C5H5BrN2O2

6-(Bromomethyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC5H5BrN2O2
  • Average mass205.009 Da
  • Monoisotopic mass203.953430 Da
  • ChemSpider ID21851678

More details:

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

126401-89-6 [RN]
2,4(1H,3H)-Pyrimidinedione, 6-(bromomethyl)- [ACD/Index Name]
6-(Brommethyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-(Bromomethyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-(Bromométhyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
6-(bromomethyl)pyrimidine-2,4(1H,3H)-dione
6-(bromomethyl)-1H-pyrimidine-2,4-dione
6-Bromomethyl-1H-pyrimidine-2,4-dione
DS-9724
MFCD16656956 [MDL number]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.553
    Molar Refractivity: 37.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.47
    ACD/LogD (pH 5.5): 0.35
    ACD/BCF (pH 5.5): 1.09
    ACD/KOC (pH 5.5): 36.99
    ACD/LogD (pH 7.4): 0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.04
    Polar Surface Area: 58 Å2
    Polarizability: 14.8±0.5 10-24cm3
    Surface Tension: 45.6±3.0 dyne/cm
    Molar Volume: 117.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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