ChemSpider 2D Image | 2-(3-Cyclobutylbicyclo[1.1.1]pent-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | C15H25BO2

2-(3-Cyclobutylbicyclo[1.1.1]pent-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

  • Molecular FormulaC15H25BO2
  • Average mass248.169 Da
  • Monoisotopic mass248.194763 Da
  • ChemSpider ID74784481

More details:

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

1,3,2-Dioxaborolane, 2-(3-cyclobutylbicyclo[1.1.1]pent-1-yl)-4,4,5,5-tetramethyl- [ACD/Index Name]
2-(3-Cyclobutylbicyclo[1.1.1]pent-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
2-(3-Cyclobutylbicyclo[1.1.1]pent-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane [ACD/IUPAC Name]
2-(3-Cyclobutylbicyclo[1.1.1]pent-1-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
2-{3-cyclobutylbicyclo[1.1.1]pentan-1-yl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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

Density: 1.0±0.1 g/cm3
Boiling Point: 281.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 123.7±18.7 °C
Index of Refraction: 1.504
Molar Refractivity: 70.3±0.4 cm3
#H bond acceptors: 2
#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: 18 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 33.4±5.0 dyne/cm
Molar Volume: 237.5±5.0 cm3

Click to predict properties on the Chemicalize site


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