ChemSpider 2D Image | 2-Chloro-3-(phenylethynyl)quinoxaline | C16H9ClN2

2-Chloro-3-(phenylethynyl)quinoxaline

  • Molecular FormulaC16H9ClN2
  • Average mass264.709 Da
  • Monoisotopic mass264.045441 Da
  • ChemSpider ID29545329

More details:

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

2-Chlor-3-(phenylethinyl)chinoxalin [German] [ACD/IUPAC Name]
2-Chloro-3-(phenylethynyl)quinoxaline [ACD/IUPAC Name]
2-Chloro-3-(phényléthynyl)quinoxaline [French] [ACD/IUPAC Name]
Quinoxaline, 2-chloro-3-(2-phenylethynyl)- [ACD/Index Name]
2-chloro-3-(2-phenylethynyl)quinoxaline
2-chloro-3-phenylethynylquinoxaline
75163-15-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 425.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 243.7±14.3 °C
Index of Refraction: 1.707
Molar Refractivity: 76.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1547.12
ACD/KOC (pH 5.5): 6678.20
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1547.12
ACD/KOC (pH 7.4): 6678.20
Polar Surface Area: 26 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 69.1±5.0 dyne/cm
Molar Volume: 197.0±5.0 cm3

Click to predict properties on the Chemicalize site


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