ChemSpider 2D Image | N-(2-Chloro-6-nitrophenyl)-N'-(5-nitro-8-quinolinyl)-1,2-ethanediamine | C17H14ClN5O4

N-(2-Chloro-6-nitrophenyl)-N'-(5-nitro-8-quinolinyl)-1,2-ethanediamine

  • Molecular FormulaC17H14ClN5O4
  • Average mass387.777 Da
  • Monoisotopic mass387.073425 Da
  • ChemSpider ID22440399

More details:

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

1,2-Ethanediamine, N1-(2-chloro-6-nitrophenyl)-N2-(5-nitro-8-quinolinyl)- [ACD/Index Name]
N-(2-Chlor-6-nitrophenyl)-N'-(5-nitro-8-chinolinyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(2-Chloro-6-nitrophényl)-N'-(5-nitro-8-quinoléinyl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
N-(2-Chloro-6-nitrophenyl)-N'-(5-nitro-8-quinolinyl)-1,2-ethanediamine [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 640.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 340.9±31.5 °C
Index of Refraction: 1.758
Molar Refractivity: 103.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1808.46
ACD/KOC (pH 5.5): 7467.08
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1808.86
ACD/KOC (pH 7.4): 7468.74
Polar Surface Area: 129 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 76.1±3.0 dyne/cm
Molar Volume: 252.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement