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Search term: 212307-87-4 (Found by approved synonym)
ChemSpider 2D Image | 1-Bromo-3-ethoxy-5-fluorobenzene | C8H8BrFO

1-Bromo-3-ethoxy-5-fluorobenzene

  • Molecular FormulaC8H8BrFO
  • Average mass219.051 Da
  • Monoisotopic mass217.974243 Da
  • ChemSpider ID24209111

More details:

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

1-Brom-3-ethoxy-5-fluorbenzol [German] [ACD/IUPAC Name]
1-Bromo-3-ethoxy-5-fluorobenzene [ACD/IUPAC Name]
1-Bromo-3-éthoxy-5-fluorobenzène [French] [ACD/IUPAC Name]
212307-87-4 [RN]
Benzene, 1-bromo-3-ethoxy-5-fluoro- [ACD/Index Name]
3-bromo-5-fluorophenetole
3-Fluoro-5-bromophenetole
5-Bromo-3-fluorophenetole
Benzene, 1-bromo-3-ethoxy-5-fluoro- (9CI)
DS-3991
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 207.2±20.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.5±3.0 kJ/mol
    Flash Point: 96.4±6.0 °C
    Index of Refraction: 1.514
    Molar Refractivity: 45.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.65
    ACD/LogD (pH 5.5): 3.50
    ACD/BCF (pH 5.5): 269.05
    ACD/KOC (pH 5.5): 1909.33
    ACD/LogD (pH 7.4): 3.50
    ACD/BCF (pH 7.4): 269.05
    ACD/KOC (pH 7.4): 1909.33
    Polar Surface Area: 9 Å2
    Polarizability: 17.9±0.5 10-24cm3
    Surface Tension: 33.4±3.0 dyne/cm
    Molar Volume: 150.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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