ChemSpider 2D Image | 3-[7-Hydroxy-2-(methoxymethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanoic acid | C11H14N4O4

3-[7-Hydroxy-2-(methoxymethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanoic acid

  • Molecular FormulaC11H14N4O4
  • Average mass266.253 Da
  • Monoisotopic mass266.101501 Da
  • ChemSpider ID23489375

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-propanoic acid, 7-hydroxy-2-(methoxymethyl)-5-methyl- [ACD/Index Name]
3-[7-Hydroxy-2-(methoxymethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanoic acid [ACD/IUPAC Name]
3-[7-Hydroxy-2-(methoxymethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propansäure [German] [ACD/IUPAC Name]
Acide 3-[7-hydroxy-2-(méthoxyméthyl)-5-méthyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanoïque [French] [ACD/IUPAC Name]
3-(7-hydroxy-2-(methoxymethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid
3-(7-Hydroxy-2-methoxymethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-propionic acid

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.667
    Molar Refractivity: 64.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.14
    ACD/LogD (pH 5.5): -2.95
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 110 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 59.5±7.0 dyne/cm
    Molar Volume: 174.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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