ChemSpider 2D Image | 6-Chloro-2-phenyl-4(3H)-quinolinone | C15H10ClNO

6-Chloro-2-phenyl-4(3H)-quinolinone

  • Molecular FormulaC15H10ClNO
  • Average mass255.699 Da
  • Monoisotopic mass255.045090 Da
  • ChemSpider ID26558116

More details:

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

4(3H)-Quinolinone, 6-chloro-2-phenyl- [ACD/Index Name]
6-Chlor-2-phenyl-4(3H)-chinolinon [German] [ACD/IUPAC Name]
6-Chloro-2-phényl-4(3H)-quinoléinone [French] [ACD/IUPAC Name]
6-Chloro-2-phenyl-4(3H)-quinolinone [ACD/IUPAC Name]
112182-50-0 [RN]
4(1H)-Quinolinone,6-chloro-2-phenyl-
6-CHLORO-2-PHENYL-3H-QUINOLIN-4-ONE
6-chloro-2-phenyl-4-quinolone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 410.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 162.6±18.0 °C
Index of Refraction: 1.646
Molar Refractivity: 72.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 247.10
ACD/KOC (pH 5.5): 1796.42
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 247.13
ACD/KOC (pH 7.4): 1796.65
Polar Surface Area: 29 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 199.9±7.0 cm3

Click to predict properties on the Chemicalize site


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