ChemSpider 2D Image | 1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene | C24H39B3O6

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

  • Molecular FormulaC24H39B3O6
  • Average mass455.996 Da
  • Monoisotopic mass456.302582 Da
  • ChemSpider ID21150145

More details:

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

1,3,5-Tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
365564-05-2 [RN]
MFCD17167305 [MDL number]
[365564-05-2] [RN]
1,3,2-Dioxaborolane, 2,2',2''-(1,3,5-benzenetriyl)tris[4,4,5,5-tetramethyl-
1,3,5-Benzenetriboronic Acid Tris(pinacol) Ester
1,3,5-benzenetriboronic acid???tris(pinacol) ester
1,3,5-PHENYLTRIBORONIC ACID TRIS(PINACOL) ESTER
1,3,5-phenyltriboronic acid, pinacol ester
1,3,5-phenyltriboronic acid, tris(pinacol) ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 555.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 289.8±28.7 °C
Index of Refraction: 1.491
Molar Refractivity: 124.9±0.4 cm3
#H bond acceptors: 6
#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: 55 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 33.3±5.0 dyne/cm
Molar Volume: 430.9±5.0 cm3

Click to predict properties on the Chemicalize site


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