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Search term: ZKIKGOMOMBWEOI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD15144793 | C11H14BCl2NO2

MFCD15144793

  • Molecular FormulaC11H14BCl2NO2
  • Average mass273.951 Da
  • Monoisotopic mass273.049469 Da
  • ChemSpider ID29785272

More details:

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

1257651-49-2 [RN]
2,4-Dichlor-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin [German] [ACD/IUPAC Name]
2,4-Dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine [ACD/IUPAC Name]
2,4-Dichloro-3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyridine [French] [ACD/IUPAC Name]
MFCD15144793
Pyridine, 2,4-dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
2,4-Dichloropyridine-3-boronic acid pinacol ester

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

Density: 1.2±0.1 g/cm3
Boiling Point: 358.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 170.8±27.9 °C
Index of Refraction: 1.520
Molar Refractivity: 66.9±0.4 cm3
#H bond acceptors: 3
#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: 31 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 39.4±5.0 dyne/cm
Molar Volume: 220.2±5.0 cm3

Click to predict properties on the Chemicalize site


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