ChemSpider 2D Image | [2-Methoxy-4-(4-methyl-1-piperazinyl)phenyl]boronic acid | C12H19BN2O3

[2-Methoxy-4-(4-methyl-1-piperazinyl)phenyl]boronic acid

  • Molecular FormulaC12H19BN2O3
  • Average mass250.102 Da
  • Monoisotopic mass250.148880 Da
  • ChemSpider ID30849081

More details:

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

[2-Methoxy-4-(4-methyl-1-piperazinyl)phenyl]boronic acid [ACD/IUPAC Name]
[2-Methoxy-4-(4-methyl-1-piperazinyl)phenyl]borsäure [German] [ACD/IUPAC Name]
Acide [2-méthoxy-4-(4-méthyl-1-pipérazinyl)phényl]boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]- [ACD/Index Name]
(2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)boronic acid
[2-METHOXY-4-(4-METHYLPIPERAZIN-1-YL)PHENYL]BORONIC ACID
2225170-62-5 [RN]
2-Methoxy-4-(4-methylpiperazin-1-yl)phenylboronic acid
2-Methoxy-4-(N-methylpiperazin-1-yl)phenylboronic acid
KS-9353
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 458.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.8±3.0 kJ/mol
    Flash Point: 231.2±31.5 °C
    Index of Refraction: 1.582
    Molar Refractivity: 68.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.07
    ACD/LogD (pH 5.5): -0.85
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.03
    ACD/LogD (pH 7.4): 0.75
    ACD/BCF (pH 7.4): 1.78
    ACD/KOC (pH 7.4): 41.35
    Polar Surface Area: 56 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 52.3±5.0 dyne/cm
    Molar Volume: 205.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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