ChemSpider 2D Image | 5-Bromo-N-(2,2-dimethoxyethyl)-3-nitro-2-pyridinamine | C9H12BrN3O4

5-Bromo-N-(2,2-dimethoxyethyl)-3-nitro-2-pyridinamine

  • Molecular FormulaC9H12BrN3O4
  • Average mass306.113 Da
  • Monoisotopic mass305.001099 Da
  • ChemSpider ID28810179

More details:

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

2-Pyridinamine, 5-bromo-N-(2,2-dimethoxyethyl)-3-nitro- [ACD/Index Name]
5-Brom-N-(2,2-dimethoxyethyl)-3-nitro-2-pyridinamin [German] [ACD/IUPAC Name]
5-Bromo-N-(2,2-dimethoxyethyl)-3-nitro-2-pyridinamine [ACD/IUPAC Name]
5-Bromo-N-(2,2-diméthoxyéthyl)-3-nitro-2-pyridinamine [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: 398.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.5±27.9 °C
Index of Refraction: 1.595
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.42
ACD/KOC (pH 5.5): 551.11
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.42
ACD/KOC (pH 7.4): 551.13
Polar Surface Area: 89 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 192.8±3.0 cm3

Click to predict properties on the Chemicalize site


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