ChemSpider 2D Image | 5-(Methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol | C7H8N4O2

5-(Methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

  • Molecular FormulaC7H8N4O2
  • Average mass180.164 Da
  • Monoisotopic mass180.064728 Da
  • ChemSpider ID28472293

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 5-(methoxymethyl)- [ACD/Index Name]
5-(Methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [German] [ACD/IUPAC Name]
5-(Methoxymethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [ACD/IUPAC Name]
5-(Méthoxyméthyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [French] [ACD/IUPAC Name]
105445-09-8 [RN]
5-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

    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: 1.701
    Molar Refractivity: 44.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.58
    ACD/LogD (pH 5.5): -2.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 73 Å2
    Polarizability: 17.8±0.5 10-24cm3
    Surface Tension: 62.1±7.0 dyne/cm
    Molar Volume: 116.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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