ChemSpider 2D Image | tert-Butyl 5-(bromomethyl)-1H-indazole-1-carboxylate | C13H15BrN2O2

tert-Butyl 5-(bromomethyl)-1H-indazole-1-carboxylate

  • Molecular FormulaC13H15BrN2O2
  • Average mass311.174 Da
  • Monoisotopic mass310.031677 Da
  • ChemSpider ID28421735

More details:

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

1H-Indazole-1-carboxylic acid, 5-(bromomethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
209804-25-1 [RN]
2-Methyl-2-propanyl 5-(bromomethyl)-1H-indazole-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-5-(brommethyl)-1H-indazol-1-carboxylat [German] [ACD/IUPAC Name]
5-(Bromométhyl)-1H-indazole-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 5-(bromomethyl)-1H-indazole-1-carboxylate
[209804-25-1] [RN]
1-N-Boc-5-(bromomethyl)-1H-indazole
2-(1H-Indol-5-yl)ethanamine [ACD/IUPAC Name]
21005-60-7 [RN]
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 400.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.1±3.0 kJ/mol
    Flash Point: 195.9±26.5 °C
    Index of Refraction: 1.591
    Molar Refractivity: 74.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.81
    ACD/LogD (pH 5.5): 3.30
    ACD/BCF (pH 5.5): 189.12
    ACD/KOC (pH 5.5): 1483.52
    ACD/LogD (pH 7.4): 3.30
    ACD/BCF (pH 7.4): 189.12
    ACD/KOC (pH 7.4): 1483.52
    Polar Surface Area: 44 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 42.8±7.0 dyne/cm
    Molar Volume: 219.5±7.0 cm3

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