ChemSpider 2D Image | 6-Fluoro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-indazole | C14H18BFN2O2

6-Fluoro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-indazole

  • Molecular FormulaC14H18BFN2O2
  • Average mass276.114 Da
  • Monoisotopic mass276.144531 Da
  • ChemSpider ID109591222

More details:

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

6-Fluor-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-indazol [German] [ACD/IUPAC Name]
6-Fluoro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7H-indazole [ACD/IUPAC Name]
6-Fluoro-3-méthyl-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-7H-indazole [French] [ACD/IUPAC Name]
7H-Indazole, 6-fluoro-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 272.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 118.5±30.1 °C
Index of Refraction: 1.551
Molar Refractivity: 73.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#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: 43 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 34.0±7.0 dyne/cm
Molar Volume: 229.1±7.0 cm3

Click to predict properties on the Chemicalize site


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