ChemSpider 2D Image | 4-(4,5,6,7-Tetrahydro-1H-indazol-3-yl)aniline | C13H15N3

4-(4,5,6,7-Tetrahydro-1H-indazol-3-yl)aniline

  • Molecular FormulaC13H15N3
  • Average mass213.278 Da
  • Monoisotopic mass213.126602 Da
  • ChemSpider ID22763968

More details:

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

4-(4,5,6,7-Tetrahydro-1H-indazol-3-yl)anilin [German] [ACD/IUPAC Name]
4-(4,5,6,7-Tetrahydro-1H-indazol-3-yl)aniline [ACD/IUPAC Name]
4-(4,5,6,7-Tétrahydro-1H-indazol-3-yl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(4,5,6,7-tetrahydro-1H-indazol-3-yl)- [ACD/Index Name]
1118787-59-9 [RN]
4-(4,5,6,7-TETRAHYDRO-1H-INDAZOL-3-YL)BENZENAMINE
MFCD11857818 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 480.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.5±3.0 kJ/mol
    Flash Point: 275.8±15.9 °C
    Index of Refraction: 1.655
    Molar Refractivity: 64.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.70
    ACD/LogD (pH 5.5): 2.69
    ACD/BCF (pH 5.5): 63.93
    ACD/KOC (pH 5.5): 663.03
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 70.72
    ACD/KOC (pH 7.4): 733.44
    Polar Surface Area: 55 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 59.2±3.0 dyne/cm
    Molar Volume: 175.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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