ChemSpider 2D Image | 3-{[(5-Bromo-2-hydroxy-6-methyl-3-pyridinyl)carbonyl]amino}-2-hydroxy-2-methylpropanoic acid | C11H13BrN2O5

3-{[(5-Bromo-2-hydroxy-6-methyl-3-pyridinyl)carbonyl]amino}-2-hydroxy-2-methylpropanoic acid

  • Molecular FormulaC11H13BrN2O5
  • Average mass333.135 Da
  • Monoisotopic mass332.000763 Da
  • ChemSpider ID58035456

More details:

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

3-{[(5-Brom-2-hydroxy-6-methyl-3-pyridinyl)carbonyl]amino}-2-hydroxy-2-methylpropansäure [German] [ACD/IUPAC Name]
3-{[(5-Bromo-2-hydroxy-6-methyl-3-pyridinyl)carbonyl]amino}-2-hydroxy-2-methylpropanoic acid [ACD/IUPAC Name]
Acide 3-{[(5-bromo-2-hydroxy-6-méthyl-3-pyridinyl)carbonyl]amino}-2-hydroxy-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[(5-bromo-2-hydroxy-6-methyl-3-pyridinyl)carbonyl]amino]-2-hydroxy-2-methyl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 574.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 301.3±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 72.5±3.0 dyne/cm
Molar Volume: 195.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement