Found 26 results

Search term: MF = 'C_{11}H_{15}BBrNO_{2}'
ChemSpider 2D Image | 5-Bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | C11H15BBrNO2

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

  • Molecular FormulaC11H15BBrNO2
  • Average mass283.957 Da
  • Monoisotopic mass283.037903 Da
  • ChemSpider ID26462779

More details:

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

5-Brom-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin [German] [ACD/IUPAC Name]
5-Bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine [ACD/IUPAC Name]
5-Bromo-2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyridine [French] [ACD/IUPAC Name]
652148-98-6 [RN]
Pyridine, 5-bromo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
[652148-98-6] [RN]
5-Bromo-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)- pyridine
5-Bromo-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine
5-Bromo-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
5-bromo-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 332.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 154.6±23.7 °C
Index of Refraction: 1.528
Molar Refractivity: 65.0±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: 25.8±0.5 10-24cm3
Surface Tension: 39.3±5.0 dyne/cm
Molar Volume: 211.1±5.0 cm3

Click to predict properties on the Chemicalize site


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