ChemSpider 2D Image | 2-Cyclobutyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | C10H19BO2

2-Cyclobutyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

  • Molecular FormulaC10H19BO2
  • Average mass182.068 Da
  • Monoisotopic mass182.147812 Da
  • ChemSpider ID29305186

More details:

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

1,3,2-Dioxaborolane, 2-cyclobutyl-4,4,5,5-tetramethyl- [ACD/Index Name]
1360914-08-4 [RN]
2-Cyclobutyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
2-Cyclobutyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane [ACD/IUPAC Name]
2-Cyclobutyl-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
Cyclobutylboronic acid pinacol ester
GS-5961
MFCD22392290 [MDL number]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 200.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.9±3.0 kJ/mol
Flash Point: 75.2±18.7 °C
Index of Refraction: 1.445
Molar Refractivity: 51.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#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: 20.3±0.5 10-24cm3
Surface Tension: 26.5±5.0 dyne/cm
Molar Volume: 192.5±5.0 cm3

Click to predict properties on the Chemicalize site


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