ChemSpider 2D Image | 3-Hydroxy-5-nitrobenzonitrile | C7H4N2O3

3-Hydroxy-5-nitrobenzonitrile

  • Molecular FormulaC7H4N2O3
  • Average mass164.118 Da
  • Monoisotopic mass164.022186 Da
  • ChemSpider ID21472747

More details:

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

3-Hydroxy-5-nitrobenzonitril [German] [ACD/IUPAC Name]
3-Hydroxy-5-nitrobenzonitrile [ACD/IUPAC Name]
3-Hydroxy-5-nitrobenzonitrile [French] [ACD/IUPAC Name]
929000-02-2 [RN]
Benzonitrile, 3-hydroxy-5-nitro- [ACD/Index Name]
[929000-02-2] [RN]
3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;3,5-Dimethylpyrazole-4-boronic Acid Pinacol Ester
3-Cyano-5-nitrophenol, 3-Cyano-5-hydroxynitrobenzene
3-Cyano-5-nitrophenol; 3-Cyano-5-hydroxynitrobenzene
3-HYDROXY-5-NITROBENZONITRILE|3-HYDROXY-5-NITROBENZONITRILE
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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: 318.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.3±3.0 kJ/mol
    Flash Point: 146.5±26.5 °C
    Index of Refraction: 1.629
    Molar Refractivity: 38.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): 1.93
    ACD/BCF (pH 5.5): 17.26
    ACD/KOC (pH 5.5): 264.77
    ACD/LogD (pH 7.4): 1.37
    ACD/BCF (pH 7.4): 4.73
    ACD/KOC (pH 7.4): 72.53
    Polar Surface Area: 90 Å2
    Polarizability: 15.4±0.5 10-24cm3
    Surface Tension: 78.1±5.0 dyne/cm
    Molar Volume: 109.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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