ChemSpider 2D Image | 4-Aminopyrrolo[2,1-f][1,2,4]triazine-6-carbonitrile | C7H5N5

4-Aminopyrrolo[2,1-f][1,2,4]triazine-6-carbonitrile

  • Molecular FormulaC7H5N5
  • Average mass159.148 Da
  • Monoisotopic mass159.054489 Da
  • ChemSpider ID30905803

More details:

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

4-Aminopyrrolo[2,1-f][1,2,4]triazin-6-carbonitril [German] [ACD/IUPAC Name]
4-Aminopyrrolo[2,1-f][1,2,4]triazine-6-carbonitrile [ACD/IUPAC Name]
4-Aminopyrrolo[2,1-f][1,2,4]triazine-6-carbonitrile [French] [ACD/IUPAC Name]
937049-27-9 [RN]
Pyrrolo[2,1-f][1,2,4]triazine-6-carbonitrile, 4-amino- [ACD/Index Name]
#455
MFCD18643357

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.801
    Molar Refractivity: 43.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.50
    ACD/LogD (pH 5.5): -0.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 17.59
    ACD/LogD (pH 7.4): -0.24
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.59
    Polar Surface Area: 80 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 78.1±7.0 dyne/cm
    Molar Volume: 101.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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