Found 1 result

Search term: 1073371-87-5 (Found by approved synonym)
ChemSpider 2D Image | 2-Propoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | C14H22BNO3

2-Propoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

  • Molecular FormulaC14H22BNO3
  • Average mass263.140 Da
  • Monoisotopic mass263.169281 Da
  • ChemSpider ID21494263

More details:

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

1073371-87-5 [RN]
2-Propoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin [German] [ACD/IUPAC Name]
2-Propoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine [ACD/IUPAC Name]
2-Propoxy-3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyridine [French] [ACD/IUPAC Name]
MFCD07781169 [MDL number]
Pyridine, 2-propoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
2-n-Propoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
2-n-Propoxypyridine-3-boronic acid pinacol ester
2-propoxy-3-(4,4,5,5-tetramethyl(1,3,2-dioxaborolan-2-yl))pyridine
2-propoxy-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous

    • Safety:

      23-26-37-60 Alfa Aesar H50109
      36/37/38 Alfa Aesar H50109
      H315-H319-H335 Alfa Aesar H50109
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H50109
      Warning Alfa Aesar H50109

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

Density: 1.0±0.1 g/cm3
Boiling Point: 359.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 171.4±23.7 °C
Index of Refraction: 1.488
Molar Refractivity: 72.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 41 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 35.3±5.0 dyne/cm
Molar Volume: 252.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement