ChemSpider 2D Image | 6-Bromo-2-[(4-fluorobenzyl)oxy]-3-methoxybenzaldehyde | C15H12BrFO3

6-Bromo-2-[(4-fluorobenzyl)oxy]-3-methoxybenzaldehyde

  • Molecular FormulaC15H12BrFO3
  • Average mass339.156 Da
  • Monoisotopic mass337.995392 Da
  • ChemSpider ID35489100

More details:

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

6-Brom-2-[(4-fluorbenzyl)oxy]-3-methoxybenzaldehyd [German] [ACD/IUPAC Name]
6-Bromo-2-[(4-fluorobenzyl)oxy]-3-methoxybenzaldehyde [ACD/IUPAC Name]
6-Bromo-2-[(4-fluorobenzyl)oxy]-3-méthoxybenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 6-bromo-2-[(4-fluorophenyl)methoxy]-3-methoxy- [ACD/Index Name]
1427022-34-1 [RN]
6-Bromo-2-((4-fluorobenzyl)oxy)-3-methoxybenzaldehyde
6-Bromo-2-(4-fluoro-benzyloxy)-3-methoxy-benzaldehyde
6-bromo-2-[(4-fluorophenyl)methoxy]-3-methoxybenzaldehyde
AGN-PC-0H051T
AKOS015975320
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 425.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.0±3.0 kJ/mol
    Flash Point: 211.1±27.3 °C
    Index of Refraction: 1.598
    Molar Refractivity: 78.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.52
    ACD/LogD (pH 5.5): 3.84
    ACD/BCF (pH 5.5): 488.15
    ACD/KOC (pH 5.5): 2924.62
    ACD/LogD (pH 7.4): 3.84
    ACD/BCF (pH 7.4): 488.15
    ACD/KOC (pH 7.4): 2924.62
    Polar Surface Area: 36 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 230.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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