ChemSpider 2D Image | 7-Bromo-1-methylnaphthalene | C11H9Br

7-Bromo-1-methylnaphthalene

  • Molecular FormulaC11H9Br
  • Average mass221.093 Da
  • Monoisotopic mass219.988754 Da
  • ChemSpider ID28419484

More details:

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

7-Brom-1-methylnaphthalin [German] [ACD/IUPAC Name]
7-Bromo-1-méthylnaphtalène [French] [ACD/IUPAC Name]
7-Bromo-1-methylnaphthalene [ACD/IUPAC Name]
Naphthalene, 7-bromo-1-methyl- [ACD/Index Name]
2-Bromo-8-methylnaphthalene
2-Isopropoxyaniline [ACD/IUPAC Name]
33295-35-1 [RN]
7-bromo-1-methyl-naphthalene
7-BROMO-1-METHYLNAPHTHALENE|7-BROMO-1-METHYLNAPHTHALENE
MFCD17012268

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 301.2±11.0 °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: 137.6±13.7 °C
    Index of Refraction: 1.646
    Molar Refractivity: 56.6±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 4.68
    ACD/LogD (pH 5.5): 4.60
    ACD/BCF (pH 5.5): 1830.78
    ACD/KOC (pH 5.5): 7533.43
    ACD/LogD (pH 7.4): 4.60
    ACD/BCF (pH 7.4): 1830.78
    ACD/KOC (pH 7.4): 7533.43
    Polar Surface Area: 0 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 42.9±3.0 dyne/cm
    Molar Volume: 156.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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