ChemSpider 2D Image | (4-Bromo-2-chloro-5-fluorophenyl)methanol | C7H5BrClFO

(4-Bromo-2-chloro-5-fluorophenyl)methanol

  • Molecular FormulaC7H5BrClFO
  • Average mass239.469 Da
  • Monoisotopic mass237.919632 Da
  • ChemSpider ID29361308

More details:

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

(4-Brom-2-chlor-5-fluorphenyl)methanol [German] [ACD/IUPAC Name]
(4-Bromo-2-chloro-5-fluorophenyl)methanol [ACD/IUPAC Name]
(4-Bromo-2-chloro-5-fluorophényl)méthanol [French] [ACD/IUPAC Name]
1338254-21-9 [RN]
Benzenemethanol, 4-bromo-2-chloro-5-fluoro- [ACD/Index Name]
(4-bromo-2-chloro-5-fluoro-phenyl)-methanol
4-Bromo-2-chloro-5-fluorobenzyl alcohol
MFCD25978106 [MDL number]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 289.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 128.7±25.9 °C
    Index of Refraction: 1.582
    Molar Refractivity: 45.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.27
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 49.01
    ACD/KOC (pH 5.5): 564.33
    ACD/LogD (pH 7.4): 2.53
    ACD/BCF (pH 7.4): 49.01
    ACD/KOC (pH 7.4): 564.32
    Polar Surface Area: 20 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 135.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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