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Search term: 1072944-98-9 (Found by approved synonym)
ChemSpider 2D Image | tert-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate | C15H24BNO4

tert-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate

  • Molecular FormulaC15H24BNO4
  • Average mass293.166 Da
  • Monoisotopic mass293.179840 Da
  • ChemSpider ID24593806

More details:

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

1072944-98-9 [RN]
1H-Pyrrole-1-carboxylic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-1-carboxylat [German] [ACD/IUPAC Name]
tert-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-1-carboxylate
[1072944-98-9] [RN]
1-Boc-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole
1-BOC-pyrrole-2-boronic acid pinacol ester
1-BOC-pyrrole-2-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: 1.0±0.1 g/cm3
    Boiling Point: 381.3±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.0±3.0 kJ/mol
    Flash Point: 184.4±25.7 °C
    Index of Refraction: 1.489
    Molar Refractivity: 80.7±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #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: 50 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 32.1±7.0 dyne/cm
    Molar Volume: 279.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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