ChemSpider 2D Image | 3-Hydroxy-2,3-dimethyl-2-butanyl hydrogen [5-(4-morpholinylcarbonyl)-3-pyridinyl]boronate | C16H25BN2O5

3-Hydroxy-2,3-dimethyl-2-butanyl hydrogen [5-(4-morpholinylcarbonyl)-3-pyridinyl]boronate

  • Molecular FormulaC16H25BN2O5
  • Average mass336.191 Da
  • Monoisotopic mass336.185638 Da
  • ChemSpider ID25949060

More details:






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

3-Hydroxy-2,3-dimethyl-2-butanyl hydrogen [5-(4-morpholinylcarbonyl)-3-pyridinyl]boronate [ACD/IUPAC Name]
3-Hydroxy-2,3-dimethyl-2-butanyl-hydrogen[5-(4-morpholinylcarbonyl)-3-pyridinyl]borat [German] [ACD/IUPAC Name]
Boronic acid, B-[5-(4-morpholinylcarbonyl)-3-pyridinyl]-, mono(2-hydroxy-1,1,2-trimethylpropyl) ester [ACD/Index Name]
Hydrogéno[5-(4-morpholinylcarbonyl)-3-pyridinyl]boronate de 3-hydroxy-2,3-diméthyl-2-butanyle [French] [ACD/IUPAC Name]
1073371-92-2 [RN]
5-(Morpholine-4-carbonyl)pyridine-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: 534.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 276.8±32.9 °C
Index of Refraction: 1.544
Molar Refractivity: 87.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.23
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.43
Polar Surface Area: 92 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 51.1±5.0 dyne/cm
Molar Volume: 277.3±5.0 cm3

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