ChemSpider 2D Image | 5-Methylpyrrolo[2,1-f][1,2,4]triazin-4(1H)-one | C7H7N3O

5-Methylpyrrolo[2,1-f][1,2,4]triazin-4(1H)-one

  • Molecular FormulaC7H7N3O
  • Average mass149.150 Da
  • Monoisotopic mass149.058914 Da
  • ChemSpider ID11283004

More details:

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

529508-54-1 [RN]
5-methyl-3H,4H-pyrrolo[2,1-f][1,2,4]triazin-4-one
5-Methylpyrrolo[2,1-f][1,2,4]triazin-4(1H)-on [German] [ACD/IUPAC Name]
5-Methylpyrrolo[2,1-f][1,2,4]triazin-4(1H)-one [ACD/IUPAC Name]
5-Méthylpyrrolo[2,1-f][1,2,4]triazin-4(1H)-one [French] [ACD/IUPAC Name]
Pyrrolo[2,1-f][1,2,4]triazin-4(3H)-one, 5-methyl- [ACD/Index Name]
??5-methylpyrrolo[2,1-f][1,2,4]triazin-4(1h)-one
4-Hydroxy-5-methylpyrrolo[1,2-f][1,2,4] triazine
4-Hydroxy-5-methylpyrrolo[1,2-f][1,2,4]triazine
4-Hydroxy-5-methylpyrrolo[2,1-f][1,2,4] triazine
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    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: 1.699
    Molar Refractivity: 40.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.16
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.28
    ACD/KOC (pH 5.5): 41.45
    ACD/LogD (pH 7.4): 0.38
    ACD/BCF (pH 7.4): 1.10
    ACD/KOC (pH 7.4): 35.77
    Polar Surface Area: 46 Å2
    Polarizability: 16.0±0.5 10-24cm3
    Surface Tension: 56.3±7.0 dyne/cm
    Molar Volume: 104.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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