ChemSpider 2D Image | Methyl 3-bromo-6-hydroxy-5-nitro-2-pyridinecarboxylate | C7H5BrN2O5

Methyl 3-bromo-6-hydroxy-5-nitro-2-pyridinecarboxylate

  • Molecular FormulaC7H5BrN2O5
  • Average mass277.029 Da
  • Monoisotopic mass275.938171 Da
  • ChemSpider ID71047054

More details:

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

2140305-71-9 [RN]
2-Pyridinecarboxylic acid, 3-bromo-6-hydroxy-5-nitro-, methyl ester [ACD/Index Name]
3-Bromo-6-hydroxy-5-nitro-2-pyridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-bromo-6-hydroxy-5-nitro-2-pyridinecarboxylate [ACD/IUPAC Name]
methyl 3-bromo-6-hydroxy-5-nitropyridine-2-carboxylate
Methyl-3-brom-6-hydroxy-5-nitro-2-pyridincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 455.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 229.4±28.7 °C
Index of Refraction: 1.629
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.42
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.04
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 71.4±3.0 dyne/cm
Molar Volume: 147.0±3.0 cm3

Click to predict properties on the Chemicalize site


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