ChemSpider 2D Image | 4,4,5,5-Tetramethyl-2-[3-(3-pentanyl)bicyclo[1.1.1]pent-1-yl]-1,3,2-dioxaborolane | C16H29BO2

4,4,5,5-Tetramethyl-2-[3-(3-pentanyl)bicyclo[1.1.1]pent-1-yl]-1,3,2-dioxaborolane

  • Molecular FormulaC16H29BO2
  • Average mass264.211 Da
  • Monoisotopic mass264.226074 Da
  • ChemSpider ID74784909

More details:

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

1,3,2-Dioxaborolane, 2-[3-(1-ethylpropyl)bicyclo[1.1.1]pent-1-yl]-4,4,5,5-tetramethyl- [ACD/Index Name]
4,4,5,5-Tetramethyl-2-[3-(3-pentanyl)bicyclo[1.1.1]pent-1-yl]-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
4,4,5,5-Tetramethyl-2-[3-(3-pentanyl)bicyclo[1.1.1]pent-1-yl]-1,3,2-dioxaborolane [ACD/IUPAC Name]
4,4,5,5-Tétraméthyl-2-[3-(3-pentanyl)bicyclo[1.1.1]pent-1-yl]-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
4,4,5,5-tetramethyl-2-[3-(pentan-3-yl)bicyclo[1.1.1]pentan-1-yl]-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: 290.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.8±3.0 kJ/mol
Flash Point: 129.3±18.7 °C
Index of Refraction: 1.477
Molar Refractivity: 77.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 30.5±0.5 10-24cm3
Surface Tension: 30.5±5.0 dyne/cm
Molar Volume: 272.6±5.0 cm3

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