ChemSpider 2D Image | 3,6,8-Trichloro-2(1H)-quinoxalinone 4-oxide | C8H3Cl3N2O2

3,6,8-Trichloro-2(1H)-quinoxalinone 4-oxide

  • Molecular FormulaC8H3Cl3N2O2
  • Average mass265.481 Da
  • Monoisotopic mass263.925995 Da
  • ChemSpider ID74145797

More details:

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

2(1H)-Quinoxalinone, 3,6,8-trichloro-, 4-oxide [ACD/Index Name]
3,6,8-Trichlor-2(1H)-chinoxalinon-4-oxid [German] [ACD/IUPAC Name]
3,6,8-Trichloro-2(1H)-quinoxalinone 4-oxide [ACD/IUPAC Name]
4-Oxyde de 3,6,8-trichloro-2(1H)-quinoxalinone [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.690
Molar Refractivity: 57.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 4.74
ACD/KOC (pH 5.5): 40.91
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 1.40
ACD/KOC (pH 7.4): 12.05
Polar Surface Area: 58 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 68.3±5.0 dyne/cm
Molar Volume: 150.6±5.0 cm3

Click to predict properties on the Chemicalize site


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