ChemSpider 2D Image | 2-{(1E)-1-[(2E)-(2,4-Dichlorobenzylidene)hydrazono]ethyl}quinoxaline | C17H12Cl2N4

2-{(1E)-1-[(2E)-(2,4-Dichlorobenzylidene)hydrazono]ethyl}quinoxaline

  • Molecular FormulaC17H12Cl2N4
  • Average mass343.210 Da
  • Monoisotopic mass342.043915 Da
  • ChemSpider ID24762847

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(1E)-1-[(2E)-(2,4-Dichlorbenzyliden)hydrazono]ethyl}chinoxalin [German] [ACD/IUPAC Name]
2-{(1E)-1-[(2E)-(2,4-Dichlorobenzylidene)hydrazono]ethyl}quinoxaline [ACD/IUPAC Name]
2-{(1E)-1-[(2E)-(2,4-Dichlorobenzylidène)hydrazono]éthyl}quinoxaline [French] [ACD/IUPAC Name]
Benzaldehyde, 2,4-dichloro-, 2-[(1E)-1-(2-quinoxalinyl)ethylidene]hydrazone [ACD/Index Name]
(1E,3E)-1-(2,4-dichlorophenyl)-4-quinoxalin-2-yl-2,3-diazapenta-1,3-diene

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

Density: 1.3±0.1 g/cm3
Boiling Point: 505.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 259.6±32.9 °C
Index of Refraction: 1.655
Molar Refractivity: 94.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.25
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4274.88
ACD/KOC (pH 5.5): 13795.85
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4304.39
ACD/KOC (pH 7.4): 13891.09
Polar Surface Area: 51 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 257.3±7.0 cm3

Click to predict properties on the Chemicalize site


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