ChemSpider 2D Image | 4-(2-Chlorophenyl)pyrrolo[1,2-a]quinoxaline | C17H11ClN2

4-(2-Chlorophenyl)pyrrolo[1,2-a]quinoxaline

  • Molecular FormulaC17H11ClN2
  • Average mass278.736 Da
  • Monoisotopic mass278.061066 Da
  • ChemSpider ID32768960

More details:

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

4-(2-Chlorophenyl)pyrrolo[1,2-a]quinoxaline [ACD/IUPAC Name]
4-(2-Chlorophényl)pyrrolo[1,2-a]quinoxaline [French] [ACD/IUPAC Name]
4-(2-Chlorphenyl)pyrrolo[1,2-a]chinoxalin [German] [ACD/IUPAC Name]
Pyrrolo[1,2-a]quinoxaline, 4-(2-chlorophenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 406.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 199.9±28.7 °C
Index of Refraction: 1.683
Molar Refractivity: 82.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3788.56
ACD/KOC (pH 5.5): 12678.42
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3788.56
ACD/KOC (pH 7.4): 12678.44
Polar Surface Area: 17 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 217.0±7.0 cm3

Click to predict properties on the Chemicalize site


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