ChemSpider 2D Image | 1-Benzyl-3-(chloromethyl)-1H-indazole | C15H13ClN2

1-Benzyl-3-(chloromethyl)-1H-indazole

  • Molecular FormulaC15H13ClN2
  • Average mass256.730 Da
  • Monoisotopic mass256.076721 Da
  • ChemSpider ID26403916

More details:

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

131427-22-0 [RN]
1-Benzyl-3-(chlormethyl)-1H-indazol [German] [ACD/IUPAC Name]
1-Benzyl-3-(chloromethyl)-1H-indazole [ACD/IUPAC Name]
1-Benzyl-3-(chlorométhyl)-1H-indazole [French] [ACD/IUPAC Name]
1H-Indazole, 3-(chloromethyl)-1-(phenylmethyl)- [ACD/Index Name]
3-(Chloromethyl)-1-(phenylmethyl)-1H-indazole
[131427-22-0] [RN]
1186663-67-1 [RN]
1-benzyl-3-(chloromethyl)indazole
MFCD20134218 [MDL number]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 431.2±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.0±3.0 kJ/mol
    Flash Point: 214.6±25.4 °C
    Index of Refraction: 1.627
    Molar Refractivity: 75.6±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.90
    ACD/LogD (pH 5.5): 4.36
    ACD/BCF (pH 5.5): 1206.40
    ACD/KOC (pH 5.5): 5588.92
    ACD/LogD (pH 7.4): 4.36
    ACD/BCF (pH 7.4): 1206.42
    ACD/KOC (pH 7.4): 5589.03
    Polar Surface Area: 18 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 44.7±7.0 dyne/cm
    Molar Volume: 213.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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