ChemSpider 2D Image | 7-(2-Bromoethoxy)-3-(4-bromophenyl)-4H-chromen-4-one | C17H12Br2O3

7-(2-Bromoethoxy)-3-(4-bromophenyl)-4H-chromen-4-one

  • Molecular FormulaC17H12Br2O3
  • Average mass424.083 Da
  • Monoisotopic mass421.915314 Da
  • ChemSpider ID21530099

More details:

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

4H-1-Benzopyran-4-one, 7-(2-bromoethoxy)-3-(4-bromophenyl)- [ACD/Index Name]
7-(2-Bromethoxy)-3-(4-bromphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
7-(2-Bromoethoxy)-3-(4-bromophenyl)-4H-chromen-4-one [ACD/IUPAC Name]
7-(2-Bromoéthoxy)-3-(4-bromophényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
7-(2-bromoethoxy)-3-(4-bromophenyl)chromen-4-one
7-(2-Bromo-ethoxy)-3-(4-bromo-phenyl)-chromen-4-one
903206-63-3 [RN]
MFCD08292541

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 521.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.5±3.0 kJ/mol
    Flash Point: 269.1±30.1 °C
    Index of Refraction: 1.651
    Molar Refractivity: 90.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.15
    ACD/LogD (pH 5.5): 5.23
    ACD/BCF (pH 5.5): 5543.47
    ACD/KOC (pH 5.5): 16649.12
    ACD/LogD (pH 7.4): 5.23
    ACD/BCF (pH 7.4): 5543.47
    ACD/KOC (pH 7.4): 16649.12
    Polar Surface Area: 36 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 55.0±3.0 dyne/cm
    Molar Volume: 249.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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