ChemSpider 2D Image | N-(3-Bromo-5-nitro-4-pyridinyl)-N-methyl-1,2-ethanediamine | C8H11BrN4O2

N-(3-Bromo-5-nitro-4-pyridinyl)-N-methyl-1,2-ethanediamine

  • Molecular FormulaC8H11BrN4O2
  • Average mass275.103 Da
  • Monoisotopic mass274.006531 Da
  • ChemSpider ID52750118

More details:

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

1,2-Ethanediamine, N1-(3-bromo-5-nitro-4-pyridinyl)-N1-methyl- [ACD/Index Name]
N-(3-Brom-5-nitro-4-pyridinyl)-N-methyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(3-Bromo-5-nitro-4-pyridinyl)-N-methyl-1,2-ethanediamine [ACD/IUPAC Name]
N-(3-Bromo-5-nitro-4-pyridinyl)-N-méthyl-1,2-éthanediamine [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: 363.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 173.9±27.9 °C
Index of Refraction: 1.643
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.56
Polar Surface Area: 88 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 168.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement