ChemSpider 2D Image | CHEMBRDG-BB 9064269 | C9H13N5O

CHEMBRDG-BB 9064269

  • Molecular FormulaC9H13N5O
  • Average mass207.232 Da
  • Monoisotopic mass207.112015 Da
  • ChemSpider ID21612885

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 2-amino-5-methyl-6-propyl- [ACD/Index Name]
2-Amino-5-methyl-6-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [ACD/IUPAC Name]
2-Amino-5-methyl-6-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [German] [ACD/IUPAC Name]
2-Amino-5-methyl-6-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
2-Amino-5-méthyl-6-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [French] [ACD/IUPAC Name]
915921-28-7 [RN]
CHEMBRDG-BB 9064269
MFCD08691865 [MDL number]

    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: 1.721
    Molar Refractivity: 54.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.40
    ACD/LogD (pH 5.5): -1.56
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 89 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 60.1±7.0 dyne/cm
    Molar Volume: 137.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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