ChemSpider 2D Image | 2-Cyclohexyl-1,3,6,2-dioxazaborocane | C10H20BNO2

2-Cyclohexyl-1,3,6,2-dioxazaborocane

  • Molecular FormulaC10H20BNO2
  • Average mass197.082 Da
  • Monoisotopic mass197.158707 Da
  • ChemSpider ID26461016

More details:

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

122035-40-9 [RN]
2-Cyclohexyl-1,3,6,2-dioxazaborocan [German] [ACD/IUPAC Name]
2-Cyclohexyl-1,3,6,2-dioxazaborocane [ACD/IUPAC Name]
2-Cyclohexyl-1,3,6,2-dioxazaborocane [French] [ACD/IUPAC Name]
4H-1,3,6,2-Dioxazaborocine, 2-cyclohexyltetrahydro- [ACD/Index Name]
Cyclohexylboronic acid diethanolamine ester
MFCD08274474 [MDL number]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 281.4±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.0±3.0 kJ/mol
    Flash Point: 124.0±25.4 °C
    Index of Refraction: 1.462
    Molar Refractivity: 54.8±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 30 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 31.5±5.0 dyne/cm
    Molar Volume: 199.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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