ChemSpider 2D Image | 4-(1-Methyl-1H-indazol-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one | C10H9N5O

4-(1-Methyl-1H-indazol-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one

  • Molecular FormulaC10H9N5O
  • Average mass215.211 Da
  • Monoisotopic mass215.080704 Da
  • ChemSpider ID29304078

More details:

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

3H-1,2,4-Triazol-3-one, 2,4-dihydro-4-(1-methyl-1H-indazol-3-yl)- [ACD/Index Name]
4-(1-Methyl-1H-indazol-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-on [German] [ACD/IUPAC Name]
4-(1-Methyl-1H-indazol-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one [ACD/IUPAC Name]
4-(1-Méthyl-1H-indazol-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one [French] [ACD/IUPAC Name]
1440535-43-2 [RN]
4-(1-methyl-1H-indazol-3-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one
4-(1-methyl-1H-indazol-3-yl)-4H-1,2,4-triazol-3-ol
4-(1-methylindazol-3-yl)-2H-1,2,4-triazol-3-one
MFCD23381088

    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: 1.778
    Molar Refractivity: 58.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.21
    ACD/LogD (pH 5.5): 0.49
    ACD/BCF (pH 5.5): 1.38
    ACD/KOC (pH 5.5): 43.17
    ACD/LogD (pH 7.4): -0.19
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.02
    Polar Surface Area: 63 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 67.4±7.0 dyne/cm
    Molar Volume: 140.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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