ChemSpider 2D Image | 1-Methyl-4-phenoxy-1H-indazol-3-amine | C14H13N3O

1-Methyl-4-phenoxy-1H-indazol-3-amine

  • Molecular FormulaC14H13N3O
  • Average mass239.273 Da
  • Monoisotopic mass239.105865 Da
  • ChemSpider ID21473008

More details:

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

1000018-07-4 [RN]
1H-Indazol-3-amine, 1-methyl-4-phenoxy- [ACD/Index Name]
1-Methyl-4-phenoxy-1H-indazol-3-amin [German] [ACD/IUPAC Name]
1-Methyl-4-phenoxy-1H-indazol-3-amine [ACD/IUPAC Name]
1-Méthyl-4-phénoxy-1H-indazol-3-amine [French] [ACD/IUPAC Name]
[1000018-07-4] [RN]
1-Methyl-4-phenoxy-1H-indazol-3-ylamine
1-methyl-4-phenoxy-1H-indazole-3-ylamine
1-methyl-4-phenoxyindazol-3-amine
3-Amino-1-methyl-4-phenoxy-1H-indazole
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 434.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.0±3.0 kJ/mol
    Flash Point: 216.4±23.2 °C
    Index of Refraction: 1.651
    Molar Refractivity: 69.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.31
    ACD/LogD (pH 5.5): 3.29
    ACD/BCF (pH 5.5): 185.87
    ACD/KOC (pH 5.5): 1458.49
    ACD/LogD (pH 7.4): 3.30
    ACD/BCF (pH 7.4): 188.88
    ACD/KOC (pH 7.4): 1482.11
    Polar Surface Area: 53 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 48.8±7.0 dyne/cm
    Molar Volume: 190.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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