ChemSpider 2D Image | (3E,4Z)-3,4-Bis(hydroxyimino)-2,2-dimethoxycyclohexanol | C8H14N2O5

(3E,4Z)-3,4-Bis(hydroxyimino)-2,2-dimethoxycyclohexanol

  • Molecular FormulaC8H14N2O5
  • Average mass218.207 Da
  • Monoisotopic mass218.090271 Da
  • ChemSpider ID23718507

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E,4Z)-3,4-Bis(hydroxyimino)-2,2-dimethoxycyclohexanol [ACD/IUPAC Name]
(3E,4Z)-3,4-Bis(hydroxyimino)-2,2-dimethoxycyclohexanol [German] [ACD/IUPAC Name]
(3E,4Z)-3,4-Bis(hydroxyimino)-2,2-diméthoxycyclohexanol [French] [ACD/IUPAC Name]
1,2-Cyclohexanedione, 4-hydroxy-3,3-dimethoxy-, dioxime, (1Z,2E)- [ACD/Index Name]
(1Z,2E)-4-hydroxy-3,3-dimethoxycyclohexane-1,2-dione dioxime
(3E,4Z)-3,4-BIS(HYDROXYIMINO)-2,2-DIMETHOXYCYCLOHEXAN-1-OL
330982-29-1 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 422.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.2±6.0 kJ/mol
    Flash Point: 209.5±31.5 °C
    Index of Refraction: 1.556
    Molar Refractivity: 48.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.67
    ACD/LogD (pH 5.5): -0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.11
    ACD/LogD (pH 7.4): -0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 18.99
    Polar Surface Area: 104 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 51.1±7.0 dyne/cm
    Molar Volume: 150.8±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement