ChemSpider 2D Image | 5-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxole | C14H19BO5

5-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxole

  • Molecular FormulaC14H19BO5
  • Average mass278.109 Da
  • Monoisotopic mass278.132568 Da
  • ChemSpider ID60797300

More details:

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

1,3-Benzodioxole, 5-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
5-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxol [German] [ACD/IUPAC Name]
5-Methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxole [ACD/IUPAC Name]
5-Méthoxy-6-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1,3-benzodioxole [French] [ACD/IUPAC Name]
1878120-20-7 [RN]
95%
MFCD22414987

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

Density: 1.2±0.1 g/cm3
Boiling Point: 372.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 179.3±27.9 °C
Index of Refraction: 1.520
Molar Refractivity: 71.9±0.4 cm3
#H bond acceptors: 5
#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: 46 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 38.4±5.0 dyne/cm
Molar Volume: 236.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement