ChemSpider 2D Image | 2,5-Dimethyloxazolo[5,4-d]pyrimidin-7(6H)-one | C7H7N3O2

2,5-Dimethyloxazolo[5,4-d]pyrimidin-7(6H)-one

  • Molecular FormulaC7H7N3O2
  • Average mass165.149 Da
  • Monoisotopic mass165.053833 Da
  • ChemSpider ID21927803

More details:

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

2,5-Dimethyl[1,3]oxazolo[5,4-d]pyrimidin-7(4H)-on [German] [ACD/IUPAC Name]
2,5-Dimethyl[1,3]oxazolo[5,4-d]pyrimidin-7(4H)-one [ACD/IUPAC Name]
2,5-Diméthyl[1,3]oxazolo[5,4-d]pyrimidin-7(4H)-one [French] [ACD/IUPAC Name]
2,5-dimethyl[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one
2,5-dimethyl-6H,7H-[1,3]oxazolo[5,4-d]pyrimidin-7-one
2,5-dimethyl-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one
2,5-Dimethyloxazolo[5,4-d]pyrimidin-7(6H)-one
959238-51-8 [RN]
MFCD09864426 [MDL number]
Oxazolo[5,4-d]pyrimidin-7(6H)-one, 2,5-dimethyl- [ACD/Index Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.709
    Molar Refractivity: 40.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -1.34
    ACD/LogD (pH 5.5): -0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.11
    ACD/LogD (pH 7.4): -0.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.03
    Polar Surface Area: 67 Å2
    Polarizability: 16.1±0.5 10-24cm3
    Surface Tension: 55.0±7.0 dyne/cm
    Molar Volume: 104.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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