ChemSpider 2D Image | 1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene | C18H28B2O4

1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene

  • Molecular FormulaC18H28B2O4
  • Average mass330.034 Da
  • Monoisotopic mass330.217377 Da
  • ChemSpider ID21109329

More details:

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

1,3,2-Dioxaborolane, 2,2'-(1,3-phenylene)bis[4,4,5,5-tetramethyl- [ACD/Index Name]
1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
196212-27-8 [RN]
2,2'-(1,3-Phenylen)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan) [German] [ACD/IUPAC Name]
2,2'-(1,3-Phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) [ACD/IUPAC Name]
2,2'-(1,3-Phénylène)bis(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane) [French] [ACD/IUPAC Name]
MFCD09864185 [MDL number]
[196212-27-8] [RN]
1,3-benzenediboronic acid bis(pinacol) ester
1,3-Benzenediboronic Acid Bispinacol 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: 430.9±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.0±3.0 kJ/mol
    Flash Point: 214.4±24.0 °C
    Index of Refraction: 1.490
    Molar Refractivity: 92.2±0.4 cm3
    #H bond acceptors: 4
    #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: 37 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 32.1±5.0 dyne/cm
    Molar Volume: 318.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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