ChemSpider 2D Image | 4,4,5,5-Tetramethyl-2-[5-(2-propyn-1-yl)-2-furyl]-1,3,2-dioxaborolane | C13H17BO3

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

  • Molecular FormulaC13H17BO3
  • Average mass232.083 Da
  • Monoisotopic mass232.127075 Da
  • ChemSpider ID65481575

More details:

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

1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[5-(2-propyn-1-yl)-2-furanyl]- [ACD/Index Name]
4,4,5,5-Tetramethyl-2-[5-(2-propin-1-yl)-2-furyl]-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
4,4,5,5-Tetramethyl-2-[5-(2-propyn-1-yl)-2-furyl]-1,3,2-dioxaborolane [ACD/IUPAC Name]
4,4,5,5-Tétraméthyl-2-[5-(2-propyn-1-yl)-2-furyl]-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
4,4,5,5-tetramethyl-2-[5-(prop-2-yn-1-yl)furan-2-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: 306.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 139.2±25.1 °C
Index of Refraction: 1.488
Molar Refractivity: 63.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#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: 25.2±0.5 10-24cm3
Surface Tension: 34.3±5.0 dyne/cm
Molar Volume: 221.0±5.0 cm3

Click to predict properties on the Chemicalize site


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