ChemSpider 2D Image | 6-Bromo-3-chloro-2-fluorobenzyl alcohol | C7H5BrClFO

6-Bromo-3-chloro-2-fluorobenzyl alcohol

  • Molecular FormulaC7H5BrClFO
  • Average mass239.469 Da
  • Monoisotopic mass237.919632 Da
  • ChemSpider ID27554889

More details:

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

(6-Brom-3-chlor-2-fluorphenyl)methanol [German] [ACD/IUPAC Name]
(6-Bromo-3-chloro-2-fluorophenyl)methanol
(6-Bromo-3-chloro-2-fluorophényl)méthanol [French] [ACD/IUPAC Name]
1449008-28-9 [RN]
6-Bromo-3-chloro-2-fluorobenzenemethanol
6-Bromo-3-chloro-2-fluorobenzyl alcohol [ACD/IUPAC Name]
Benzenemethanol, 6-bromo-3-chloro-2-fluoro- [ACD/Index Name]
Q1R CG BF FE [WLN]
[1449008-28-9] [RN]
6-bromo-3-chloro-2-fluorobenzylalcohol
More...

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 287.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 55.7±3.0 kJ/mol
    Flash Point: 127.8±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: 2.49
    ACD/LogD (pH 5.5): 2.59
    ACD/BCF (pH 5.5): 54.99
    ACD/KOC (pH 5.5): 612.79
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 54.99
    ACD/KOC (pH 7.4): 612.79
    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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