ChemSpider 2D Image | 5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-pyridinecarbonitrile | C11H13BN2O2

5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-pyridinecarbonitrile

  • Molecular FormulaC11H13BN2O2
  • Average mass216.044 Da
  • Monoisotopic mass216.107010 Da
  • ChemSpider ID60785538

More details:

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

2-Pyridinecarbonitrile, 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)- [ACD/Index Name]
5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-pyridincarbonitril [German] [ACD/IUPAC Name]
5-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-pyridinecarbonitrile [ACD/IUPAC Name]
5-(5,5-Diméthyl-1,3,2-dioxaborinan-2-yl)-2-pyridinecarbonitrile [French] [ACD/IUPAC Name]
1234444-84-8 [RN]
MFCD09753311

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

Density: 1.1±0.1 g/cm3
Boiling Point: 384.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.2±23.7 °C
Index of Refraction: 1.510
Molar Refractivity: 57.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 55 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 42.8±5.0 dyne/cm
Molar Volume: 191.1±5.0 cm3

Click to predict properties on the Chemicalize site


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