ChemSpider 2D Image | 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole | C10H17BN2O2

1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole

  • Molecular FormulaC10H17BN2O2
  • Average mass208.065 Da
  • Monoisotopic mass208.138306 Da
  • ChemSpider ID30649622

More details:

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

1083180-01-1 [RN]
1H-Imidazole, 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazol [German] [ACD/IUPAC Name]
1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole [ACD/IUPAC Name]
1-Méthyl-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1H-imidazole [French] [ACD/IUPAC Name]
1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole
1-Methyl-1H-imidazole-4-boronic acid pinacol ester
1-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-imidazole
1-Methylimidazole-4-boronic acid, pinacol ester
4,4,5,5-Tetramethyl-2-(1-methyl-1H-imidazol-4-yl)-1,3,2-dioxaborolane
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 352.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 166.7±20.4 °C
Index of Refraction: 1.505
Molar Refractivity: 58.3±0.5 cm3
#H bond acceptors: 4
#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: 36 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 32.1±7.0 dyne/cm
Molar Volume: 196.4±7.0 cm3

Click to predict properties on the Chemicalize site


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