ChemSpider 2D Image | 2-Bromo-1-(1-hydroxy-2-naphthyl)ethanone | C12H9BrO2

2-Bromo-1-(1-hydroxy-2-naphthyl)ethanone

  • Molecular FormulaC12H9BrO2
  • Average mass265.103 Da
  • Monoisotopic mass263.978577 Da
  • ChemSpider ID21130430

More details:

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

2-Brom-1-(1-hydroxy-2-naphthyl)ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-(1-hydroxy-2-naphthyl)ethanone [ACD/IUPAC Name]
2-Bromo-1-(1-hydroxy-2-naphtyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-1-(1-hydroxy-2-naphthalenyl)- [ACD/Index Name]
[67029-82-7] [RN]
2-bromo-1-(1-hydroxy-[2]naphthyl)-ethanone
2-bromo-1-(1-hydroxynaphthalen-2-yl)ethan-1-one
2-Bromo-1-(1-hydroxynaphthalen-2-yl)ethanone
67029-82-7 [RN]
BR-68329
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 380.1±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 183.7±20.9 °C
    Index of Refraction: 1.690
    Molar Refractivity: 63.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.72
    ACD/LogD (pH 5.5): 3.87
    ACD/BCF (pH 5.5): 517.63
    ACD/KOC (pH 5.5): 3045.38
    ACD/LogD (pH 7.4): 3.72
    ACD/BCF (pH 7.4): 365.40
    ACD/KOC (pH 7.4): 2149.76
    Polar Surface Area: 37 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 59.7±3.0 dyne/cm
    Molar Volume: 166.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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