ChemSpider 2D Image | 2-methanesulfonyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol | C7H8N4O3S

2-methanesulfonyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

  • Molecular FormulaC7H8N4O3S
  • Average mass228.228 Da
  • Monoisotopic mass228.031708 Da
  • ChemSpider ID57421426

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-2-(methylsulfonyl)- [ACD/Index Name]
2-methanesulfonyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
40775-95-9 [RN]
5-Methyl-2-(methylsulfonyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [German] [ACD/IUPAC Name]
5-Methyl-2-(methylsulfonyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [ACD/IUPAC Name]
5-Méthyl-2-(méthylsulfonyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [French] [ACD/IUPAC Name]
5-Methyl-2-(methylsulfonyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
90000-59-2 [RN]
C7H8N4O3S
MFCD30185889

    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: 1.759
    Molar Refractivity: 53.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.21
    ACD/LogD (pH 5.5): -2.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 106 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 75.3±7.0 dyne/cm
    Molar Volume: 129.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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