ChemSpider 2D Image | (4E)-2-(2,3-Dichlorophenyl)-4-[(2E)-3-phenyl-2-propen-1-ylidene]-1,3-oxazol-5(4H)-one | C18H11Cl2NO2

(4E)-2-(2,3-Dichlorophenyl)-4-[(2E)-3-phenyl-2-propen-1-ylidene]-1,3-oxazol-5(4H)-one

  • Molecular FormulaC18H11Cl2NO2
  • Average mass344.191 Da
  • Monoisotopic mass343.016693 Da
  • ChemSpider ID23009445

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-2-(2,3-Dichlorophenyl)-4-[(2E)-3-phenyl-2-propen-1-ylidene]-1,3-oxazol-5(4H)-one [ACD/IUPAC Name]
(4E)-2-(2,3-Dichlorophényl)-4-[(2E)-3-phényl-2-propén-1-ylidène]-1,3-oxazol-5(4H)-one [French] [ACD/IUPAC Name]
(4E)-2-(2,3-Dichlorphenyl)-4-[(2E)-3-phenyl-2-propen-1-yliden]-1,3-oxazol-5(4H)-on [German] [ACD/IUPAC Name]
5(4H)-Oxazolone, 2-(2,3-dichlorophenyl)-4-[(2E)-3-phenyl-2-propen-1-ylidene]-, (4E)- [ACD/Index Name]
(4E)-2-(2,3-DICHLOROPHENYL)-4-[(E)-3-PHENYLPROP-2-ENYLIDENE]-1,3-OXAZOL-5-ONE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 488.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 248.9±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 92.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2788.99
ACD/KOC (pH 5.5): 10182.27
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2789.02
ACD/KOC (pH 7.4): 10182.38
Polar Surface Area: 39 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 263.9±7.0 cm3

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