ChemSpider 2D Image | (4-(2-Aminophenoxy)phenyl)boronic acid | C12H12BNO3

(4-(2-Aminophenoxy)phenyl)boronic acid

  • Molecular FormulaC12H12BNO3
  • Average mass229.040 Da
  • Monoisotopic mass229.091019 Da
  • ChemSpider ID21926673

More details:

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

(4-(2-Aminophenoxy)phenyl)boronic acid
[4-(2-Aminophenoxy)phenyl]boronic acid [ACD/IUPAC Name]
[4-(2-Aminophenoxy)phenyl]borsäure [German] [ACD/IUPAC Name]
957103-98-9 [RN]
Acide [4-(2-aminophénoxy)phényl]boronique [French] [ACD/IUPAC Name]
B-[4-(2-Aminophenoxy)phenyl]boronic acid
Boronic acid, B-[4-(2-aminophenoxy)phenyl]- [ACD/Index Name]
4-(2-AMINOPHENOXY)PHENYLBORONIC ACID
AN-3761
MFCD22192391

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 413.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.2±3.0 kJ/mol
    Flash Point: 203.6±31.5 °C
    Index of Refraction: 1.636
    Molar Refractivity: 63.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.83
    ACD/LogD (pH 5.5): 1.97
    ACD/BCF (pH 5.5): 18.35
    ACD/KOC (pH 5.5): 277.71
    ACD/LogD (pH 7.4): 1.95
    ACD/BCF (pH 7.4): 17.57
    ACD/KOC (pH 7.4): 265.85
    Polar Surface Area: 76 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 60.2±5.0 dyne/cm
    Molar Volume: 176.6±5.0 cm3

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