ChemSpider 2D Image | 2-(4-Chlorophenyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one | C17H11ClN2O

2-(4-Chlorophenyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one

  • Molecular FormulaC17H11ClN2O
  • Average mass294.735 Da
  • Monoisotopic mass294.056000 Da
  • ChemSpider ID24808666

More details:

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

2-(4-Chlorophenyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one [ACD/IUPAC Name]
2-(4-Chlorophényl)pyrrolo[1,2-a]quinoxalin-4(5H)-one [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)pyrrolo[1,2-a]chinoxalin-4(5H)-on [German] [ACD/IUPAC Name]
Pyrrolo[1,2-a]quinoxalin-4(5H)-one, 2-(4-chlorophenyl)- [ACD/Index Name]
Kinome_2346

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

Density: 1.4±0.1 g/cm3
Boiling Point: 425.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 210.8±27.3 °C
Index of Refraction: 1.704
Molar Refractivity: 83.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 725.67
ACD/KOC (pH 5.5): 3884.36
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 725.67
ACD/KOC (pH 7.4): 3884.35
Polar Surface Area: 34 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 214.3±7.0 cm3

Click to predict properties on the Chemicalize site


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