ChemSpider 2D Image | (2E)-1-(4-Fluorophenyl)-3-(5-quinoxalinyl)-2-propen-1-one | C17H11FN2O

(2E)-1-(4-Fluorophenyl)-3-(5-quinoxalinyl)-2-propen-1-one

  • Molecular FormulaC17H11FN2O
  • Average mass278.280 Da
  • Monoisotopic mass278.085541 Da
  • ChemSpider ID30276886

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(4-Fluorophenyl)-3-(5-quinoxalinyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(4-Fluorophényl)-3-(5-quinoxalinyl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-3-(5-Chinoxalinyl)-1-(4-fluorphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-(4-fluorophenyl)-3-(5-quinoxalinyl)-, (2E)- [ACD/Index Name]
(2E)-1-(4-FLUOROPHENYL)-3-(QUINOXALIN-5-YL)PROP-2-EN-1-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: 464.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.9±28.7 °C
Index of Refraction: 1.680
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.44
ACD/BCF (pH 5.5): 244.53
ACD/KOC (pH 5.5): 1783.11
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 244.53
ACD/KOC (pH 7.4): 1783.11
Polar Surface Area: 43 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 214.6±3.0 cm3

Click to predict properties on the Chemicalize site


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