ChemSpider 2D Image | (3-((2,3-Difluorobenzyl)oxy)phenyl)boronic acid | C13H11BF2O3

(3-((2,3-Difluorobenzyl)oxy)phenyl)boronic acid

  • Molecular FormulaC13H11BF2O3
  • Average mass264.032 Da
  • Monoisotopic mass264.076935 Da
  • ChemSpider ID26521388

More details:

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

(3-((2,3-Difluorobenzyl)oxy)phenyl)boronic acid
{3-[(2,3-Difluorobenzyl)oxy]phenyl}boronic acid [ACD/IUPAC Name]
1256358-50-5 [RN]
Boronic acid, B-[3-[(2,3-difluorophenyl)methoxy]phenyl]- [ACD/Index Name]
(5-Fluoro-2-((2-fluorobenzyl)oxy)phenyl)boronic acid
[1256358-50-5] [RN]
{3-[(2,3-Difluorbenzyl)oxy]phenyl}borsäure [German] [ACD/IUPAC Name]
{3-[(2,3-Difluorophenyl)methoxy]phenyl}boronic acid
1256358-52-7 [RN]
3-(2,3-difluorophenylmethoxy)phenylboronic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 426.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.8±3.0 kJ/mol
    Flash Point: 211.6±31.5 °C
    Index of Refraction: 1.563
    Molar Refractivity: 64.6±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.17
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 93.77
    ACD/KOC (pH 5.5): 897.03
    ACD/LogD (pH 7.4): 2.80
    ACD/BCF (pH 7.4): 74.94
    ACD/KOC (pH 7.4): 716.95
    Polar Surface Area: 50 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 46.2±5.0 dyne/cm
    Molar Volume: 199.0±5.0 cm3

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