ChemSpider 2D Image | N-(3-Bromo-4-methyl-5-nitro-2-pyridinyl)-N-propylglycine | C11H14BrN3O4

N-(3-Bromo-4-methyl-5-nitro-2-pyridinyl)-N-propylglycine

  • Molecular FormulaC11H14BrN3O4
  • Average mass332.151 Da
  • Monoisotopic mass331.016754 Da
  • ChemSpider ID50497449

More details:

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

Glycine, N-(3-bromo-4-methyl-5-nitro-2-pyridinyl)-N-propyl- [ACD/Index Name]
N-(3-Brom-4-methyl-5-nitro-2-pyridinyl)-N-propylglycin [German] [ACD/IUPAC Name]
N-(3-Bromo-4-methyl-5-nitro-2-pyridinyl)-N-propylglycine [ACD/IUPAC Name]
N-(3-Bromo-4-méthyl-5-nitro-2-pyridinyl)-N-propylglycine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 482.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 245.8±28.7 °C
Index of Refraction: 1.617
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 8.28
ACD/KOC (pH 5.5): 76.72
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.22
Polar Surface Area: 99 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 209.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement