ChemSpider 2D Image | 2,2'-(5,5-Dioctyl-5H-dibenzo[b,d]silole-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | C40H64B2O4Si

2,2'-(5,5-Dioctyl-5H-dibenzo[b,d]silole-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

  • Molecular FormulaC40H64B2O4Si
  • Average mass658.641 Da
  • Monoisotopic mass658.476013 Da
  • ChemSpider ID21122727

More details:

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

2,2'-(5,5-Dioctyl-5H-dibenzo[b,d]silol-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan) [German] [ACD/IUPAC Name]
2,2'-(5,5-Dioctyl-5H-dibenzo[b,d]silole-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) [ACD/IUPAC Name]
2,2'-(5,5-Dioctyl-5H-dibenzo[b,d]silole-2,8-diyl)bis(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane) [French] [ACD/IUPAC Name]
5H-Dibenzo[b,d]silole, 5,5-dioctyl-2,8-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
8,8-dioctyl-4,12-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-silatricyclo[7.4.0.02,?]trideca-1(13),2,4,6,9,11-hexaene
873792-54-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 682.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 366.4±31.5 °C
Index of Refraction: 1.521
Molar Refractivity: 197.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 16
#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: 78.4±0.5 10-24cm3
Surface Tension: 36.7±5.0 dyne/cm
Molar Volume: 649.6±5.0 cm3

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