ChemSpider 2D Image | 6-(2-Bromophenyl)-N-(4-methylphenyl)-3-nitro-2-pyridinamine | C18H14BrN3O2

6-(2-Bromophenyl)-N-(4-methylphenyl)-3-nitro-2-pyridinamine

  • Molecular FormulaC18H14BrN3O2
  • Average mass384.227 Da
  • Monoisotopic mass383.026947 Da
  • ChemSpider ID24540931

More details:






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

2-Pyridinamine, 6-(2-bromophenyl)-N-(4-methylphenyl)-3-nitro- [ACD/Index Name]
6-(2-Bromophenyl)-N-(4-methylphenyl)-3-nitro-2-pyridinamine [ACD/IUPAC Name]
6-(2-Bromophényl)-N-(4-méthylphényl)-3-nitro-2-pyridinamine [French] [ACD/IUPAC Name]
6-(2-Bromphenyl)-N-(4-methylphenyl)-3-nitro-2-pyridinamin [German] [ACD/IUPAC Name]
[6-(2-bromophenyl)-3-nitro(2-pyridyl)](4-methylphenyl)amine
1206676-88-1 [RN]
6-(2-bromophenyl)-3-nitro-N-p-tolylpyridin-2-amine
6-(2-bromophenyl)-N-(4-methylphenyl)-3-nitro-pyridin-2-amine
6-(2-Bromophenyl)-N-(4-methylphenyl)-3-nitropyridin-2-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 488.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.4±28.7 °C
Index of Refraction: 1.678
Molar Refractivity: 97.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7731.55
ACD/KOC (pH 5.5): 21125.67
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7731.63
ACD/KOC (pH 7.4): 21125.88
Polar Surface Area: 71 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 258.3±3.0 cm3

Click to predict properties on the Chemicalize site






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