ChemSpider 2D Image | 3-Fluoro-N,N-diisopropyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | C19H29BFNO3

3-Fluoro-N,N-diisopropyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

  • Molecular FormulaC19H29BFNO3
  • Average mass349.248 Da
  • Monoisotopic mass349.222443 Da
  • ChemSpider ID25935602

More details:

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

3-Fluor-N,N-diisopropyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamid [German] [ACD/IUPAC Name]
3-Fluoro-N,N-diisopropyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide [ACD/IUPAC Name]
3-Fluoro-N,N-diisopropyl-2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-fluoro-N,N-bis(1-methylethyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
N,N-Di-isopropyl-3-fluoro-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 459.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.8±27.3 °C
Index of Refraction: 1.497
Molar Refractivity: 95.9±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: 39 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 34.6±5.0 dyne/cm
Molar Volume: 327.9±5.0 cm3

Click to predict properties on the Chemicalize site


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