ChemSpider 2D Image | 5-Bromo-2,3-difluorobenzyl alcohol | C7H5BrF2O

5-Bromo-2,3-difluorobenzyl alcohol

  • Molecular FormulaC7H5BrF2O
  • Average mass223.015 Da
  • Monoisotopic mass221.949173 Da
  • ChemSpider ID21112262

More details:

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

(5-Brom-2,3-difluorphenyl)methanol [German] [ACD/IUPAC Name]
(5-Bromo-2,3-difluorophenyl)methanol [ACD/IUPAC Name]
(5-Bromo-2,3-difluorophényl)méthanol [French] [ACD/IUPAC Name]
19508532 [Beilstein]
5-Bromo-2,3-difluorobenzenemethanol
5-Bromo-2,3-difluorobenzyl alcohol [ACD/IUPAC Name]
887585-71-9 [RN]
Benzenemethanol, 5-bromo-2,3-difluoro- [ACD/Index Name]
5-Bromo-2,3-difluorobenzene methanol
95%
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 255.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 52.1±3.0 kJ/mol
    Flash Point: 108.3±25.9 °C
    Index of Refraction: 1.544
    Molar Refractivity: 40.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): 1.97
    ACD/BCF (pH 5.5): 18.54
    ACD/KOC (pH 5.5): 281.37
    ACD/LogD (pH 7.4): 1.97
    ACD/BCF (pH 7.4): 18.54
    ACD/KOC (pH 7.4): 281.37
    Polar Surface Area: 20 Å2
    Polarizability: 16.0±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 127.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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