ChemSpider 2D Image | N,N',N'',N''',N'''',N'''''-Hexahydroxy-1,2,3,4,5,6-cyclohexanehexaimine | C6H6N6O6

N,N',N'',N''',N'''',N'''''-Hexahydroxy-1,2,3,4,5,6-cyclohexanehexaimine

  • Molecular FormulaC6H6N6O6
  • Average mass258.148 Da
  • Monoisotopic mass258.034882 Da
  • ChemSpider ID35219231

More details:

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

1,2,3,4,5,6-Cyclohexanehexone, hexaoxime [ACD/Index Name]
N,N',N'',N''',N'''',N'''''-Hexahydroxy-1,2,3,4,5,6-cyclohexanehexaimine [ACD/IUPAC Name]
N,N',N'',N''',N'''',N'''''-Hexahydroxy-1,2,3,4,5,6-cyclohexanehexaimine [French] [ACD/IUPAC Name]
N,N',N'',N''',N'''',N'''''-Hexahydroxy-1,2,3,4,5,6-cyclohexanhexaimin [German] [ACD/IUPAC Name]
(1Z,2Z,3E,4Z,5Z,6E)-N,N',N'',N''',N'''',N'''''-hexahydroxycyclohexane-1,2,3,4,5,6-hexaimine
633280-57-6 [RN]
Cyclohexane-1,2,3,4,5,6-hexaone hexaoxime

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

    Density: 2.3±0.1 g/cm3
    Boiling Point: 768.1±43.0 °C at 760 mmHg
    Vapour Pressure: 0.0±5.9 mmHg at 25°C
    Enthalpy of Vaporization: 127.5±6.0 kJ/mol
    Flash Point: 538.7±17.4 °C
    Index of Refraction: 1.867
    Molar Refractivity: 51.1±0.5 cm3
    #H bond acceptors: 12
    #H bond donors: 6
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 2
    ACD/LogP: -0.36
    ACD/LogD (pH 5.5): -4.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -6.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 196 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 134.2±7.0 dyne/cm
    Molar Volume: 112.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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