ChemSpider 2D Image | (2E)-2-[(4-Nitrophenyl)hydrazono]-2-phenyl-1-(3-phenyl-1,2-oxazol-5-yl)ethanone | C23H16N4O4

(2E)-2-[(4-Nitrophenyl)hydrazono]-2-phenyl-1-(3-phenyl-1,2-oxazol-5-yl)ethanone

  • Molecular FormulaC23H16N4O4
  • Average mass412.397 Da
  • Monoisotopic mass412.117157 Da
  • ChemSpider ID21107175

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[(4-Nitrophenyl)hydrazono]-2-phenyl-1-(3-phenyl-1,2-oxazol-5-yl)ethanon [German] [ACD/IUPAC Name]
(2E)-2-[(4-Nitrophenyl)hydrazono]-2-phenyl-1-(3-phenyl-1,2-oxazol-5-yl)ethanone [ACD/IUPAC Name]
(2E)-2-[(4-Nitrophényl)hydrazono]-2-phényl-1-(3-phényl-1,2-oxazol-5-yl)éthanone [French] [ACD/IUPAC Name]
(2E)-2-[2-(4-nitrophenyl)hydrazinylidene]-2-phenyl-1-(3-phenylisoxazol-5-yl)ethanone
1,2-Ethanedione, 1-phenyl-2-(3-phenyl-5-isoxazolyl)-, 1-[2-(4-nitrophenyl)hydrazone], (1E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 650.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 347.0±34.3 °C
Index of Refraction: 1.662
Molar Refractivity: 115.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2117.08
ACD/KOC (pH 5.5): 8350.44
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1647.93
ACD/KOC (pH 7.4): 6499.97
Polar Surface Area: 113 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 311.8±7.0 cm3

Click to predict properties on the Chemicalize site


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