Found 73 results

Search term: MF = 'C_{12}H_{20}BNO_{2}'
ChemSpider 2D Image | 1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-methyl-1,2-dihydropyridine | C12H20BNO2

1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-methyl-1,2-dihydropyridine

  • Molecular FormulaC12H20BNO2
  • Average mass221.104 Da
  • Monoisotopic mass221.158707 Da
  • ChemSpider ID32674453

More details:

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

1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-methyl-1,2-dihydropyridine
4-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin [German] [ACD/IUPAC Name]
4-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridine [ACD/IUPAC Name]
4-Méthyl-1-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridine [French] [ACD/IUPAC Name]
Pyridine, 1,2-dihydro-4-methyl-1-(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: 1.0±0.1 g/cm3
Boiling Point: 244.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 101.9±25.4 °C
Index of Refraction: 1.499
Molar Refractivity: 64.0±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: 22 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 31.8±5.0 dyne/cm
Molar Volume: 217.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement