ChemSpider 2D Image | 3-bromo-2-hydroxybenzaldehyde oxime | C7H6BrNO2

3-bromo-2-hydroxybenzaldehyde oxime

  • Molecular FormulaC7H6BrNO2
  • Average mass216.032 Da
  • Monoisotopic mass214.958176 Da
  • ChemSpider ID28294305

  • Double-bond stereo - Double-bond stereo

More details:

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

28177-82-4 [RN]
2-Brom-6-[(E)-(hydroxyimino)methyl]phenol [German] [ACD/IUPAC Name]
2-Bromo-6-[(E)-(hydroxyimino)méthyl]phénol [French] [ACD/IUPAC Name]
3-bromo-2-hydroxybenzaldehyde oxime
[28177-82-4] [RN]
1301120-53-5 [RN]
2-BROMO-6-[(1E)-(HYDROXYIMINO)METHYL]PHENOL
2-Bromo-6-[(E)-(hydroxyimino)methyl]phenol [ACD/IUPAC Name]
3-bromo-2-hydroxybenzaldehydeoxime
Benzaldehyde, 3-bromo-2-hydroxy-, oxime [ACD/Index Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 278.3±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.6±3.0 kJ/mol
    Flash Point: 122.1±24.6 °C
    Index of Refraction: 1.611
    Molar Refractivity: 44.6±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.07
    ACD/LogD (pH 5.5): 2.55
    ACD/BCF (pH 5.5): 51.16
    ACD/KOC (pH 5.5): 580.83
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 33.98
    ACD/KOC (pH 7.4): 385.82
    Polar Surface Area: 53 Å2
    Polarizability: 17.7±0.5 10-24cm3
    Surface Tension: 51.7±7.0 dyne/cm
    Molar Volume: 128.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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