ChemSpider 2D Image | 1-(3-Oxetanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | C12H19BN2O3

1-(3-Oxetanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

  • Molecular FormulaC12H19BN2O3
  • Average mass250.102 Da
  • Monoisotopic mass250.148880 Da
  • ChemSpider ID28467485

More details:

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

1-(3-Oxetanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol [German] [ACD/IUPAC Name]
1-(3-Oxetanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole [ACD/IUPAC Name]
1-(3-Oxétanyl)-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole [French] [ACD/IUPAC Name]
1-(Oxetan-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
1876473-44-7 [RN]
1H-Pyrazole, 1-(3-oxetanyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
MFCD22628755 [MDL number]
(1-(OXETAN-3-YL)-1H-PYRAZOL-5-YL)BORONIC ACID PINACOL ESTER
1-(3-Oxetanyl)-1H-pyrazole-5-boronic acid pinacol ester
1-(3-Oxetanyl)-1H-pyrazole-5-boronic acid, pinacol ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 384.7±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.9±3.0 kJ/mol
    Flash Point: 186.4±25.1 °C
    Index of Refraction: 1.554
    Molar Refractivity: 66.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 46 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 38.5±7.0 dyne/cm
    Molar Volume: 207.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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