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Search term: 1142363-56-1 (Found by approved synonym)
ChemSpider 2D Image | MFCD11044439 | C15H27BO3

MFCD11044439

  • Molecular FormulaC15H27BO3
  • Average mass266.184 Da
  • Monoisotopic mass266.205322 Da
  • ChemSpider ID21436378

More details:

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

1142363-56-1 [RN]
4,4,5,5-tetramethyl-2-(2,2,6,6-tetramethyl-3,6-dihydro-2H-pyran-4-yl)-1,3,2-dioxaborolane
MFCD11044439
(2,2,6,6-TETRAMETHYL-3,6-DIHYDRO-2H-PYRAN-4-YL)BOR
(2,2,6,6-Tetramethyl-3,6-dihydro-2H-pyran-4-yl)boronic acid pinacol ester
(2,2,6,6-tetramethyl-3,6-dihydro-2H-pyran-4-yl)boronic acid, pinacol ester
(2,2,6,6-Tetramethyl-3,6-dihydro-2H-pyran-4-yl)boronicacid,pinacolester
[1142363-56-1] [RN]
2,2,6,6-Tetramethyl-3,6-dihydro-2H-pyran-4-boronic acid pinacol ester
2,2,6,6-Tetramethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyran [ACD/IUPAC Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 281.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.0±3.0 kJ/mol
    Flash Point: 124.3±30.1 °C
    Index of Refraction: 1.466
    Molar Refractivity: 75.8±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #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: 28 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 29.1±5.0 dyne/cm
    Molar Volume: 273.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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