ChemSpider 2D Image | 6-Bromo-7-methyl-3,4-dihydro-1(2H)-naphthalenone | C11H11BrO

6-Bromo-7-methyl-3,4-dihydro-1(2H)-naphthalenone

  • Molecular FormulaC11H11BrO
  • Average mass239.108 Da
  • Monoisotopic mass237.999313 Da
  • ChemSpider ID38774022

More details:

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

1(2H)-Naphthalenone, 6-bromo-3,4-dihydro-7-methyl- [ACD/Index Name]
6-Brom-7-methyl-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
6-Bromo-7-méthyl-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
6-Bromo-7-methyl-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
1273597-02-6 [RN]
6-BROMO-7-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE
6-bromo-7-methyl-3,4-dihydro-2H-naphthalen-1-one
6-Bromo-7-methyl-3,4-dihydronaphthalen-1(2H)-one
DS-8165
MFCD18648260

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 350.6±41.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 108.4±14.9 °C
    Index of Refraction: 1.589
    Molar Refractivity: 55.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.84
    ACD/LogD (pH 5.5): 3.65
    ACD/BCF (pH 5.5): 348.14
    ACD/KOC (pH 5.5): 2296.11
    ACD/LogD (pH 7.4): 3.65
    ACD/BCF (pH 7.4): 348.14
    ACD/KOC (pH 7.4): 2296.11
    Polar Surface Area: 17 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 44.7±3.0 dyne/cm
    Molar Volume: 165.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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