ChemSpider 2D Image | CHEMBRDG-BB 9070980 | C10H15N5O

CHEMBRDG-BB 9070980

  • Molecular FormulaC10H15N5O
  • Average mass221.259 Da
  • Monoisotopic mass221.127655 Da
  • ChemSpider ID21612607

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-(2-methylpropyl)- [ACD/Index Name]
2-Amino-6-isobutyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [ACD/IUPAC Name]
2-Amino-6-isobutyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [German] [ACD/IUPAC Name]
2-Amino-6-isobutyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
2-Amino-6-isobutyl-5-méthyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol [French] [ACD/IUPAC Name]
915924-07-1 [RN]
CHEMBRDG-BB 9070980
MFCD08691913 [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: 1.696
    Molar Refractivity: 58.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.75
    ACD/LogD (pH 5.5): -1.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 89 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 53.9±7.0 dyne/cm
    Molar Volume: 153.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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