ChemSpider 2D Image | 4-chloro-1-propylindazol-3-amine | C10H12ClN3

4-chloro-1-propylindazol-3-amine

  • Molecular FormulaC10H12ClN3
  • Average mass209.675 Da
  • Monoisotopic mass209.071976 Da
  • ChemSpider ID21927870

More details:

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

1H-Indazol-3-amine, 4-chloro-1-propyl- [ACD/Index Name]
4-Chlor-1-propyl-1H-indazol-3-amin [German] [ACD/IUPAC Name]
4-Chloro-1-propyl-1H-indazol-3-amine [ACD/IUPAC Name]
4-Chloro-1-propyl-1H-indazol-3-amine [French] [ACD/IUPAC Name]
4-chloro-1-propylindazol-3-amine
959240-46-1 [RN]
95%
MFCD09864533 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 371.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.9±3.0 kJ/mol
    Flash Point: 178.7±22.3 °C
    Index of Refraction: 1.643
    Molar Refractivity: 56.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.98
    ACD/LogD (pH 5.5): 3.29
    ACD/BCF (pH 5.5): 184.69
    ACD/KOC (pH 5.5): 1457.72
    ACD/LogD (pH 7.4): 3.29
    ACD/BCF (pH 7.4): 185.08
    ACD/KOC (pH 7.4): 1460.76
    Polar Surface Area: 44 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 47.7±7.0 dyne/cm
    Molar Volume: 157.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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