ChemSpider 2D Image | 6-Bromo-4-nitro-5-indanol | C9H8BrNO3

6-Bromo-4-nitro-5-indanol

  • Molecular FormulaC9H8BrNO3
  • Average mass258.069 Da
  • Monoisotopic mass256.968750 Da
  • ChemSpider ID28599830

More details:

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

139515-86-9 [RN]
1H-Inden-5-ol, 6-bromo-2,3-dihydro-4-nitro- [ACD/Index Name]
6-Brom-4-nitro-5-indanol [German] [ACD/IUPAC Name]
6-Bromo-4-nitro-2,3-dihydro-1H-inden-5-ol
6-Bromo-4-nitro-5-indanol [ACD/IUPAC Name]
6-Bromo-4-nitro-5-indanol [French] [ACD/IUPAC Name]
[139515-86-9] [RN]
3-nitro-1-(o-tolylsulfonyl)-1,2,4-triazole;1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole
DS-6875
MFCD23136024

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 298.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.0±3.0 kJ/mol
    Flash Point: 134.2±27.3 °C
    Index of Refraction: 1.676
    Molar Refractivity: 54.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.62
    ACD/LogD (pH 5.5): 3.18
    ACD/BCF (pH 5.5): 129.25
    ACD/KOC (pH 5.5): 925.00
    ACD/LogD (pH 7.4): 1.59
    ACD/BCF (pH 7.4): 3.36
    ACD/KOC (pH 7.4): 24.05
    Polar Surface Area: 66 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 66.8±3.0 dyne/cm
    Molar Volume: 145.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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