ChemSpider 2D Image | 6-CHLORO-3-(3-METHYLISOXAZOL-5-YL)-4-PHENYLQUINOLIN-2(1H)-ONE | C19H13ClN2O2

6-CHLORO-3-(3-METHYLISOXAZOL-5-YL)-4-PHENYLQUINOLIN-2(1H)-ONE

  • Molecular FormulaC19H13ClN2O2
  • Average mass336.772 Da
  • Monoisotopic mass336.066559 Da
  • ChemSpider ID22376358

More details:

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

2(1H)-Quinolinone, 6-chloro-3-(3-methyl-5-isoxazolyl)-4-phenyl- [ACD/Index Name]
6-Chlor-3-(3-methyl-1,2-oxazol-5-yl)-4-phenyl-2(1H)-chinolinon [German] [ACD/IUPAC Name]
6-Chloro-3-(3-méthyl-1,2-oxazol-5-yl)-4-phényl-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
6-Chloro-3-(3-methyl-1,2-oxazol-5-yl)-4-phenyl-2(1H)-quinolinone [ACD/IUPAC Name]
6-CHLORO-3-(3-METHYLISOXAZOL-5-YL)-4-PHENYLQUINOLIN-2(1H)-ONE
6C3
6-chloro-3-(3-methyl-1,2-oxazol-5-yl)-4-phenyl-1,2-dihydroquinolin-2-one
6-chloro-3-(3-methyl-1,2-oxazol-5-yl)-4-phenyl-1H-quinolin-2-one
Quinolone, 2

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

Density: 1.3±0.1 g/cm3
Boiling Point: 560.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.0±30.1 °C
Index of Refraction: 1.642
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 715.29
ACD/KOC (pH 5.5): 3844.37
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 709.05
ACD/KOC (pH 7.4): 3810.86
Polar Surface Area: 55 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 250.7±3.0 cm3

Click to predict properties on the Chemicalize site


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