ChemSpider 2D Image | 5-Bromo-4-chloro-2-fluorobenzyl alcohol | C7H5BrClFO

5-Bromo-4-chloro-2-fluorobenzyl alcohol

  • Molecular FormulaC7H5BrClFO
  • Average mass239.469 Da
  • Monoisotopic mass237.919632 Da
  • ChemSpider ID34485977

More details:

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

(5-Brom-4-chlor-2-fluorphenyl)methanol [German] [ACD/IUPAC Name]
(5-Bromo-4-chloro-2-fluorophenyl)methanol [ACD/IUPAC Name]
(5-Bromo-4-chloro-2-fluorophényl)méthanol [French] [ACD/IUPAC Name]
1785275-10-6 [RN]
5-Bromo-4-chloro-2-fluorobenzenemethanol
5-Bromo-4-chloro-2-fluorobenzyl alcohol [ACD/IUPAC Name]
Benzenemethanol, 5-bromo-4-chloro-2-fluoro- [ACD/Index Name]
Q1R DG BF EE [WLN]
MFCD28060809

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 294.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.4±3.0 kJ/mol
    Flash Point: 131.9±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: 1.86
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 40.04
    ACD/KOC (pH 5.5): 488.34
    ACD/LogD (pH 7.4): 2.41
    ACD/BCF (pH 7.4): 40.04
    ACD/KOC (pH 7.4): 488.34
    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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