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Search term: MF = 'C_{13}H_{13}BrO'
ChemSpider 2D Image | 1-Bromo-2-isopropoxynaphthalene | C13H13BrO

1-Bromo-2-isopropoxynaphthalene

  • Molecular FormulaC13H13BrO
  • Average mass265.146 Da
  • Monoisotopic mass264.014984 Da
  • ChemSpider ID26453223

More details:

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

1-Brom-2-isopropoxynaphthalin [German] [ACD/IUPAC Name]
1-Bromo-2-isopropoxynaphtalène [French] [ACD/IUPAC Name]
1-Bromo-2-isopropoxynaphthalene [ACD/IUPAC Name]
791088-70-5 [RN]
Naphthalene, 1-bromo-2-(1-methylethoxy)- [ACD/Index Name]
[791088-70-5] [RN]
1-bromo-2-(propan-2-yloxy)naphthalene
1-bromo-2-isopropoxy-naphthalene
1-bromo-2-propan-2-yloxynaphthalene
MFCD12818581

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 339.9±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.0±3.0 kJ/mol
    Flash Point: 139.8±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: 0
    ACD/LogP: 4.82
    ACD/LogD (pH 5.5): 4.69
    ACD/BCF (pH 5.5): 2152.88
    ACD/KOC (pH 5.5): 8460.02
    ACD/LogD (pH 7.4): 4.69
    ACD/BCF (pH 7.4): 2152.88
    ACD/KOC (pH 7.4): 8460.02
    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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