ChemSpider 2D Image | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-furamide | C11H16BNO4

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-furamide

  • Molecular FormulaC11H16BNO4
  • Average mass237.060 Da
  • Monoisotopic mass237.117233 Da
  • ChemSpider ID26638697

More details:

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

2-Furancarboxamide, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-furamid [German] [ACD/IUPAC Name]
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-furamide [ACD/IUPAC Name]
4-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)-2-furamide [French] [ACD/IUPAC Name]
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-furancarboxamide
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-carboxamide
957345-98-1 [RN]
2-Carbamoylfuran-4-boronic acid pinacol ester
4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-furan-2-carboxylic acid amide
95%
More...
  • Miscellaneous

    • Safety:

      CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar H52314

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

Density: 1.2±0.1 g/cm3
Boiling Point: 363.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 173.3±23.7 °C
Index of Refraction: 1.502
Molar Refractivity: 60.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#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: 75 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 39.0±5.0 dyne/cm
Molar Volume: 204.2±5.0 cm3

Click to predict properties on the Chemicalize site


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