ChemSpider 2D Image | 1-(6-Chloro-3-hydroxy-2-quinoxalinyl)-2-(3,4-dichlorophenyl)-2-hydroxyethanone | C16H9Cl3N2O3

1-(6-Chloro-3-hydroxy-2-quinoxalinyl)-2-(3,4-dichlorophenyl)-2-hydroxyethanone

  • Molecular FormulaC16H9Cl3N2O3
  • Average mass383.613 Da
  • Monoisotopic mass381.967865 Da
  • ChemSpider ID34970895

More details:

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

1-(6-Chlor-3-hydroxy-2-chinoxalinyl)-2-(3,4-dichlorphenyl)-2-hydroxyethanon [German] [ACD/IUPAC Name]
1-(6-Chloro-3-hydroxy-2-quinoxalinyl)-2-(3,4-dichlorophenyl)-2-hydroxyethanone [ACD/IUPAC Name]
1-(6-Chloro-3-hydroxy-2-quinoxalinyl)-2-(3,4-dichlorophényl)-2-hydroxyéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(6-chloro-3-hydroxy-2-quinoxalinyl)-2-(3,4-dichlorophenyl)-2-hydroxy- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 574.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 301.3±28.7 °C
Index of Refraction: 1.722
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.95
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 20.00
ACD/KOC (pH 5.5): 63.24
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 3.48
ACD/KOC (pH 7.4): 11.02
Polar Surface Area: 83 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 76.7±3.0 dyne/cm
Molar Volume: 234.8±3.0 cm3

Click to predict properties on the Chemicalize site


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