ChemSpider 2D Image | tert-Butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine-1-carboxylate | C19H32BN3O4

tert-Butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine-1-carboxylate

  • Molecular FormulaC19H32BN3O4
  • Average mass377.286 Da
  • Monoisotopic mass377.248596 Da
  • ChemSpider ID23345750

More details:

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

1-Piperidinecarboxylic acid, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[4-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
877399-74-1 [RN]
tert-Butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine-1-carboxylate
(1-(1-(tert-butoxycarbonyl)piperidin-4-yl)-1h-pyrazol-4-yl)boronic acid pinacol ester
[877399-74-1] [RN]
1-(1-BOC-4-PIPERIDYL)PYRAZOLE-4-BORONIC ACID PINACOL ESTER
1-(1-Boc-piperidin-4-yl)-pyrazole-4-boronic acid pinacol ester
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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: 1.1±0.1 g/cm3
    Boiling Point: 492.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.0±3.0 kJ/mol
    Flash Point: 251.8±25.9 °C
    Index of Refraction: 1.539
    Molar Refractivity: 103.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #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: 66 Å2
    Polarizability: 41.1±0.5 10-24cm3
    Surface Tension: 37.6±7.0 dyne/cm
    Molar Volume: 330.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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