ChemSpider 2D Image | 4,4,5,5-Tetramethyl-2-[4-(4-methylphenyl)-2-furyl]-1,3,2-dioxaborolane | C17H21BO3

4,4,5,5-Tetramethyl-2-[4-(4-methylphenyl)-2-furyl]-1,3,2-dioxaborolane

  • Molecular FormulaC17H21BO3
  • Average mass284.158 Da
  • Monoisotopic mass284.158386 Da
  • ChemSpider ID27459195

More details:

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

1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-(4-methylphenyl)-2-furanyl]- [ACD/Index Name]
2096339-63-6 [RN]
4,4,5,5-Tetramethyl-2-[4-(4-methylphenyl)-2-furyl]-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
4,4,5,5-Tetramethyl-2-[4-(4-methylphenyl)-2-furyl]-1,3,2-dioxaborolane [ACD/IUPAC Name]
4,4,5,5-Tétraméthyl-2-[4-(4-méthylphényl)-2-furyl]-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
4-(4-Tolyl)furan-2-boronic acid pinacol ester
MFCD12032512

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

Density: 1.1±0.1 g/cm3
Boiling Point: 404.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 198.5±27.3 °C
Index of Refraction: 1.531
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 3
#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: 32 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 36.9±5.0 dyne/cm
Molar Volume: 262.6±5.0 cm3

Click to predict properties on the Chemicalize site


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