ChemSpider 2D Image | 1-Bromo-5-chloro-4-fluoro-2-methoxybenzene | C7H5BrClFO

1-Bromo-5-chloro-4-fluoro-2-methoxybenzene

  • Molecular FormulaC7H5BrClFO
  • Average mass239.469 Da
  • Monoisotopic mass237.919632 Da
  • ChemSpider ID26525933

More details:

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

1-Brom-5-chlor-4-fluor-2-methoxybenzol [German] [ACD/IUPAC Name]
1-Bromo-5-chloro-4-fluoro-2-methoxybenzene [ACD/IUPAC Name]
1-Bromo-5-chloro-4-fluoro-2-méthoxybenzène [French] [ACD/IUPAC Name]
949892-08-4 [RN]
Benzene, 1-bromo-5-chloro-4-fluoro-2-methoxy- [ACD/Index Name]
[949892-08-4] [RN]
5-Fluoropyrimidine-2-carboxylic acid
MFCD18783171 [MDL number]
OT-1627

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 226.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.4±3.0 kJ/mol
    Flash Point: 90.6±25.9 °C
    Index of Refraction: 1.537
    Molar Refractivity: 45.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.49
    ACD/LogD (pH 5.5): 3.70
    ACD/BCF (pH 5.5): 379.11
    ACD/KOC (pH 5.5): 2440.53
    ACD/LogD (pH 7.4): 3.70
    ACD/BCF (pH 7.4): 379.11
    ACD/KOC (pH 7.4): 2440.53
    Polar Surface Area: 9 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 36.1±3.0 dyne/cm
    Molar Volume: 145.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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