ChemSpider 2D Image | 2-(5-Nitro-1H-indazol-1-yl)ethanol | C9H9N3O3

2-(5-Nitro-1H-indazol-1-yl)ethanol

  • Molecular FormulaC9H9N3O3
  • Average mass207.186 Da
  • Monoisotopic mass207.064392 Da
  • ChemSpider ID24609625

More details:

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

1056619-14-7 [RN]
1H-Indazole-1-ethanol, 5-nitro- [ACD/Index Name]
2-(5-nitro-1H-indazol-1-yl)ethan-1-ol
2-(5-Nitro-1H-indazol-1-yl)ethanol [ACD/IUPAC Name]
2-(5-Nitro-1H-indazol-1-yl)ethanol [German] [ACD/IUPAC Name]
2-(5-Nitro-1H-indazol-1-yl)éthanol [French] [ACD/IUPAC Name]
[1056619-14-7] [RN]
2-(5-nitroindazol-1-yl)ethanol
5-nitro-1H-Indazole-1-ethanol
AGN-PC-07YKDX
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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: 416.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.6±3.0 kJ/mol
    Flash Point: 205.7±23.2 °C
    Index of Refraction: 1.681
    Molar Refractivity: 52.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.28
    ACD/LogD (pH 5.5): 1.16
    ACD/BCF (pH 5.5): 4.51
    ACD/KOC (pH 5.5): 102.33
    ACD/LogD (pH 7.4): 1.16
    ACD/BCF (pH 7.4): 4.51
    ACD/KOC (pH 7.4): 102.33
    Polar Surface Area: 84 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 67.4±7.0 dyne/cm
    Molar Volume: 138.6±7.0 cm3

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