Found 297 results

Search term: MF = 'C_{16}H_{17}BrO_{4}'
ChemSpider 2D Image | 1-Bromo-2,5-dimethoxy-4-((4-methoxybenzyl)oxy)benzene | C16H17BrO4

1-Bromo-2,5-dimethoxy-4-((4-methoxybenzyl)oxy)benzene

  • Molecular FormulaC16H17BrO4
  • Average mass353.208 Da
  • Monoisotopic mass352.031006 Da
  • ChemSpider ID32779954

More details:

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

1646152-54-6 [RN]
1-Brom-2,5-dimethoxy-4-[(4-methoxybenzyl)oxy]benzol [German] [ACD/IUPAC Name]
1-Bromo-2,5-dimethoxy-4-((4-methoxybenzyl)oxy)benzene
1-Bromo-2,5-dimethoxy-4-[(4-methoxybenzyl)oxy]benzene [ACD/IUPAC Name]
1-Bromo-2,5-diméthoxy-4-[(4-méthoxybenzyl)oxy]benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2,5-dimethoxy-4-[(4-methoxyphenyl)methoxy]- [ACD/Index Name]
1-bromo-2,5-dimethoxy-4-[(4-methoxyphenyl)methoxy]benzene
AK163472
AKOS024464894
BD291616
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 435.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.6±3.0 kJ/mol
    Flash Point: 180.8±25.8 °C
    Index of Refraction: 1.563
    Molar Refractivity: 85.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.32
    ACD/LogD (pH 5.5): 4.71
    ACD/BCF (pH 5.5): 2230.64
    ACD/KOC (pH 5.5): 8677.65
    ACD/LogD (pH 7.4): 4.71
    ACD/BCF (pH 7.4): 2230.64
    ACD/KOC (pH 7.4): 8677.65
    Polar Surface Area: 37 Å2
    Polarizability: 33.8±0.5 10-24cm3
    Surface Tension: 39.2±3.0 dyne/cm
    Molar Volume: 262.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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