ChemSpider 2D Image | (2Z,3E,4E,5Z)-N,N',N'',N'''-Tetrahydroxy-2,3,4,5-hexanetetraimine | C6H10N4O4

(2Z,3E,4E,5Z)-N,N',N'',N'''-Tetrahydroxy-2,3,4,5-hexanetetraimine

  • Molecular FormulaC6H10N4O4
  • Average mass202.168 Da
  • Monoisotopic mass202.070206 Da
  • ChemSpider ID22851759

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,3E,4E,5Z)-N,N',N'',N'''-Tetrahydroxy-2,3,4,5-hexanetetraimine [ACD/IUPAC Name]
(2Z,3E,4E,5Z)-N,N',N'',N'''-Tétrahydroxy-2,3,4,5-hexanetétraimine [French] [ACD/IUPAC Name]
(2Z,3E,4E,5Z)-N,N',N'',N'''-Tetrahydroxy-2,3,4,5-hexantetraimin [German] [ACD/IUPAC Name]
(2Z,3E,4E,5Z)-N,N',N'',N'''-Tetrahydroxyhexane-2,3,4,5-tetraimine
2,3,4,5-Hexanetetrone, tetraoxime, (2Z,3E,4E,5Z)- [ACD/Index Name]
(2Z,3E,4E,5Z)-hexane-2,3,4,5-tetraone tetraoxime
(NE)-N-[(2Z,4E,5Z)-2,4,5-TRIS(HYDROXYIMINO)HEXAN-3-YLIDENE]HYDROXYLAMINE
384354-62-5 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 508.3±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.0 mmHg at 25°C
    Enthalpy of Vaporization: 89.6±6.0 kJ/mol
    Flash Point: 339.7±14.6 °C
    Index of Refraction: 1.586
    Molar Refractivity: 45.4±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.14
    ACD/LogD (pH 5.5): 0.64
    ACD/BCF (pH 5.5): 1.75
    ACD/KOC (pH 5.5): 49.86
    ACD/LogD (pH 7.4): -0.44
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.09
    Polar Surface Area: 130 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 57.3±7.0 dyne/cm
    Molar Volume: 135.4±7.0 cm3

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