ChemSpider 2D Image | 5-Bromo-1-propyl-1H-indazole | C10H11BrN2

5-Bromo-1-propyl-1H-indazole

  • Molecular FormulaC10H11BrN2
  • Average mass239.112 Da
  • Monoisotopic mass238.010559 Da
  • ChemSpider ID28295542

More details:

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

1280786-76-6 [RN]
1H-Indazole, 5-bromo-1-propyl- [ACD/Index Name]
5-Brom-1-propyl-1H-indazol [German] [ACD/IUPAC Name]
5-Bromo-1-propyl-1H-indazole [ACD/IUPAC Name]
5-Bromo-1-propyl-1H-indazole [French] [ACD/IUPAC Name]
[1280786-76-6] [RN]
4-amino-1-[(2R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one;Lamivudine
5-BROMO-1-PROPYLINDAZOLE
98%
MFCD18434481 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 318.3±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 53.7±3.0 kJ/mol
    Flash Point: 146.3±20.4 °C
    Index of Refraction: 1.626
    Molar Refractivity: 57.9±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.76
    ACD/LogD (pH 5.5): 3.42
    ACD/BCF (pH 5.5): 232.19
    ACD/KOC (pH 5.5): 1718.19
    ACD/LogD (pH 7.4): 3.42
    ACD/BCF (pH 7.4): 232.19
    ACD/KOC (pH 7.4): 1718.20
    Polar Surface Area: 18 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 43.7±7.0 dyne/cm
    Molar Volume: 163.7±7.0 cm3

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