ChemSpider 2D Image | 2,2'-(2,4-Thienediyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | C16H26B2O4S

2,2'-(2,4-Thienediyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

  • Molecular FormulaC16H26B2O4S
  • Average mass336.062 Da
  • Monoisotopic mass336.173798 Da
  • ChemSpider ID57427894

More details:

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

1,3,2-Dioxaborolane, 2,2'-(2,4-thienediyl)bis[4,4,5,5-tetramethyl- [ACD/Index Name]
1192051-91-4 [RN]
2,2'-(2,4-Thiendiyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan) [German] [ACD/IUPAC Name]
2,2'-(2,4-Thienediyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) [ACD/IUPAC Name]
2,2'-(2,4-Thiènediyl)bis(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane) [French] [ACD/IUPAC Name]
2,2'-(Thiophene-2,4-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
MFCD12964099

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

Density: 1.1±0.1 g/cm3
Boiling Point: 434.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 216.5±24.6 °C
Index of Refraction: 1.496
Molar Refractivity: 90.3±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: 65 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 33.5±5.0 dyne/cm
Molar Volume: 308.9±5.0 cm3

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