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

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

  • Molecular FormulaC13H11BF2O3
  • Average mass264.032 Da
  • Monoisotopic mass264.076935 Da
  • ChemSpider ID29341089

More details:

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

(2-((2,3-Difluorobenzyl)oxy)phenyl)boronic acid
{2-[(2,3-Difluorbenzyl)oxy]phenyl}borsäure [German] [ACD/IUPAC Name]
{2-[(2,3-Difluorobenzyl)oxy]phenyl}boronic acid [ACD/IUPAC Name]
1256355-81-3 [RN]
Acide {2-[(2,3-difluorobenzyl)oxy]phényl}boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[2-[(2,3-difluorophenyl)methoxy]phenyl]- [ACD/Index Name]
2-(2,3-DIFLUOROPHENYLMETHOXY)PHENYL)BORONIC ACID
2-(2,3-Difluorophenylmethoxy)phenylboronic acid
FA-4037
MFCD12591675

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 426.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.9±3.0 kJ/mol
    Flash Point: 211.9±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): 93.97
    ACD/KOC (pH 5.5): 899.01
    ACD/LogD (pH 7.4): 2.87
    ACD/BCF (pH 7.4): 87.14
    ACD/KOC (pH 7.4): 833.67
    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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