ChemSpider 2D Image | 6-(benzyloxy)-2,3-difluorophenylboronic acid | C13H11BF2O3

6-(benzyloxy)-2,3-difluorophenylboronic acid

  • Molecular FormulaC13H11BF2O3
  • Average mass264.032 Da
  • Monoisotopic mass264.076935 Da
  • ChemSpider ID24539860

More details:

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

(6-(Benzyloxy)-2,3-difluorophenyl)boronic acid
[6-(Benzyloxy)-2,3-difluorophenyl]boronic acid [ACD/IUPAC Name]
[6-(Benzyloxy)-2,3-difluorphenyl]borsäure [German] [ACD/IUPAC Name]
1451393-19-3 [RN]
6-(benzyloxy)-2,3-difluorophenylboronic acid
Acide [6-(benzyloxy)-2,3-difluorophényl]boreique [French] [ACD/IUPAC Name]
boronic acid, B-[2,3-difluoro-6-(phenylmethoxy)phenyl]- [ACD/Index Name]
(2,3-difluoro-6-phenylmethoxyphenyl)boronic acid
(6-benzyloxy-2,3-difluoro-phenyl)boronic acid
[1451393-19-3] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 431.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 214.8±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: 3.30
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 125.06
    ACD/KOC (pH 5.5): 1098.87
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 58.81
    ACD/KOC (pH 7.4): 516.71
    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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