ChemSpider 2D Image | 6-[(3-Bromobenzyl)oxy]-3,4-dihydro-1(2H)-naphthalenone | C17H15BrO2

6-[(3-Bromobenzyl)oxy]-3,4-dihydro-1(2H)-naphthalenone

  • Molecular FormulaC17H15BrO2
  • Average mass331.204 Da
  • Monoisotopic mass330.025543 Da
  • ChemSpider ID34217144

More details:

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

1(2H)-Naphthalenone, 6-[(3-bromophenyl)methoxy]-3,4-dihydro- [ACD/Index Name]
6-[(3-Brombenzyl)oxy]-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
6-[(3-Bromobenzyl)oxy]-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
6-[(3-Bromobenzyl)oxy]-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
1306540-15-7 [RN]
6-((3-Bromobenzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one
MFCD21607893

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 480.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.5±3.0 kJ/mol
    Flash Point: 244.6±28.7 °C
    Index of Refraction: 1.620
    Molar Refractivity: 82.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.11
    ACD/LogD (pH 5.5): 4.73
    ACD/BCF (pH 5.5): 2306.61
    ACD/KOC (pH 5.5): 8888.18
    ACD/LogD (pH 7.4): 4.73
    ACD/BCF (pH 7.4): 2306.61
    ACD/KOC (pH 7.4): 8888.18
    Polar Surface Area: 26 Å2
    Polarizability: 32.5±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 233.6±3.0 cm3

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