ChemSpider 2D Image | CHEMBRDG-BB 9040937 | C10H15N5O

CHEMBRDG-BB 9040937

  • Molecular FormulaC10H15N5O
  • Average mass221.259 Da
  • Monoisotopic mass221.127655 Da
  • ChemSpider ID21512286

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-6-butyl-5-methyl- [ACD/Index Name]
2-Amino-6-butyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [ACD/IUPAC Name]
2-Amino-6-butyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [German] [ACD/IUPAC Name]
2-Amino-6-butyl-5-méthyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [French] [ACD/IUPAC Name]
873408-42-5 [RN]
CHEMBRDG-BB 9040937
2-Amino-6-butyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
MFCD08691862 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.694
    Molar Refractivity: 59.0±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): -1.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.62
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 89 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 56.6±7.0 dyne/cm
    Molar Volume: 153.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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