ChemSpider 2D Image | 1-[5-(Hydroxymethyl)-2,5-dihydro-2-furanyl]-5-(~2~H_3_)methyl-2,4(1H,3H)-pyrimidinedione | C10H9D3N2O4

1-[5-(Hydroxymethyl)-2,5-dihydro-2-furanyl]-5-(2H3)methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H9D3N2O4
  • Average mass227.232 Da
  • Monoisotopic mass227.098541 Da
  • ChemSpider ID48062018

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[5-(Hydroxymethyl)-2,5-dihydro-2-furanyl]-5-(2H3)methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[5-(Hydroxymethyl)-2,5-dihydro-2-furanyl]-5-(2H3)methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[5-(Hydroxyméthyl)-2,5-dihydro-2-furanyl]-5-(2H3)méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[2,5-dihydro-5-(hydroxymethyl)-2-furanyl]-5-(methyl-d3)- [ACD/Index Name]
1329834-58-3 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.575
    Molar Refractivity: 53.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.86
    ACD/LogD (pH 5.5): -0.67
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.29
    ACD/LogD (pH 7.4): -0.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.20
    Polar Surface Area: 79 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 163.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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