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Search term: MF = 'C_{13}H_{13}BrO'
ChemSpider 2D Image | 2-Bromo-6-isopropoxynaphthalene | C13H13BrO

2-Bromo-6-isopropoxynaphthalene

  • Molecular FormulaC13H13BrO
  • Average mass265.146 Da
  • Monoisotopic mass264.014984 Da
  • ChemSpider ID29355422

More details:

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

200875-37-2 [RN]
2-Brom-6-isopropoxynaphthalin [German] [ACD/IUPAC Name]
2-Bromo-6-(1-methylethoxy)naphthalene
2-Bromo-6-isopropoxynaphtalène [French] [ACD/IUPAC Name]
2-Bromo-6-isopropoxynaphthalene [ACD/IUPAC Name]
Naphthalene, 2-bromo-6-(1-methylethoxy)- [ACD/Index Name]
[200875-37-2] [RN]
2-Bromo-6-(propan-2-yloxy)naphthalene
2-bromo-6-isopropoxy-naphthalene
2-bromo-6-propan-2-yloxynaphthalene
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 344.6±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.5±3.0 kJ/mol
    Flash Point: 141.3±6.4 °C
    Index of Refraction: 1.603
    Molar Refractivity: 67.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.01
    ACD/LogD (pH 5.5): 4.75
    ACD/BCF (pH 5.5): 2401.04
    ACD/KOC (pH 5.5): 9147.15
    ACD/LogD (pH 7.4): 4.75
    ACD/BCF (pH 7.4): 2401.04
    ACD/KOC (pH 7.4): 9147.15
    Polar Surface Area: 9 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 39.8±3.0 dyne/cm
    Molar Volume: 197.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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