ChemSpider 2D Image | 8-Bromo-7-methoxy-6-methyl-3,4-dihydro-1(2H)-naphthalenone | C12H13BrO2

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

  • Molecular FormulaC12H13BrO2
  • Average mass269.134 Da
  • Monoisotopic mass268.009888 Da
  • ChemSpider ID58171252

More details:

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

1(2H)-Naphthalenone, 8-bromo-3,4-dihydro-7-methoxy-6-methyl- [ACD/Index Name]
8-Brom-7-methoxy-6-methyl-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
8-Bromo-7-méthoxy-6-méthyl-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
8-Bromo-7-methoxy-6-methyl-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
34403-74-2 [RN]
8-bromo-7-methoxy-6-methyl-1,2,3,4-tetrahydronaphthalen-1-one
8-bromo-7-methoxy-6-methyl-3,4-dihydro-2H-naphthalen-1-one
8-Bromo-7-methoxy-6-methyl-3,4-dihydronaphthalen-1(2H)-one
DS-19308
MFCD30478927

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 389.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.8±3.0 kJ/mol
    Flash Point: 189.1±27.9 °C
    Index of Refraction: 1.573
    Molar Refractivity: 62.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.66
    ACD/LogD (pH 5.5): 3.72
    ACD/BCF (pH 5.5): 393.60
    ACD/KOC (pH 5.5): 2506.94
    ACD/LogD (pH 7.4): 3.72
    ACD/BCF (pH 7.4): 393.60
    ACD/KOC (pH 7.4): 2506.94
    Polar Surface Area: 26 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 189.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement