ChemSpider 2D Image | (2Z)-1,2-Diphenyl-2-{(2E)-[1-(2-quinoxalinyl)propylidene]hydrazono}ethanone | C25H20N4O

(2Z)-1,2-Diphenyl-2-{(2E)-[1-(2-quinoxalinyl)propylidene]hydrazono}ethanone

  • Molecular FormulaC25H20N4O
  • Average mass392.453 Da
  • Monoisotopic mass392.163696 Da
  • ChemSpider ID21185114

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1,2-Diphenyl-2-{(2E)-[1-(2-quinoxalinyl)propylidene]hydrazono}ethanone [ACD/IUPAC Name]
(2Z)-1,2-Diphényl-2-{(2E)-[1-(2-quinoxalinyl)propylidène]hydrazono}éthanone [French] [ACD/IUPAC Name]
(2Z)-2-{(2E)-[1-(2-Chinoxalinyl)propyliden]hydrazono}-1,2-diphenylethanon [German] [ACD/IUPAC Name]
1,2-Ethanedione, 1,2-diphenyl-, mono[2-[(1E)-1-(2-quinoxalinyl)propylidene]hydrazone], (1Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 580.3±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.7±30.9 °C
Index of Refraction: 1.636
Molar Refractivity: 120.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8465.64
ACD/KOC (pH 5.5): 22541.24
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8467.76
ACD/KOC (pH 7.4): 22546.88
Polar Surface Area: 68 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 336.0±7.0 cm3

Click to predict properties on the Chemicalize site


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