ChemSpider 2D Image | 1-Allyl-3-phenyl-2(1H)-quinoxalinone | C17H14N2O

1-Allyl-3-phenyl-2(1H)-quinoxalinone

  • Molecular FormulaC17H14N2O
  • Average mass262.306 Da
  • Monoisotopic mass262.110626 Da
  • ChemSpider ID30657126

More details:

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

1-Allyl-3-phenyl-2(1H)-chinoxalinon [German] [ACD/IUPAC Name]
1-Allyl-3-phenyl-2(1H)-quinoxalinone [ACD/IUPAC Name]
1-Allyl-3-phényl-2(1H)-quinoxalinone [French] [ACD/IUPAC Name]
2(1H)-Quinoxalinone, 3-phenyl-1-(2-propen-1-yl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 420.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.4±26.8 °C
Index of Refraction: 1.612
Molar Refractivity: 80.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 152.66
ACD/KOC (pH 5.5): 1272.70
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 152.66
ACD/KOC (pH 7.4): 1272.70
Polar Surface Area: 33 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 232.7±7.0 cm3

Click to predict properties on the Chemicalize site


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