ChemSpider 2D Image | 3,5-Dibromo-4-(chloroimino)-2,5-cyclohexadien-1-one | C6H2Br2ClNO

3,5-Dibromo-4-(chloroimino)-2,5-cyclohexadien-1-one

  • Molecular FormulaC6H2Br2ClNO
  • Average mass299.347 Da
  • Monoisotopic mass296.819153 Da
  • ChemSpider ID13958561

More details:

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

2,5-Cyclohexadien-1-one, 3,5-dibromo-4-(chloroimino)- [ACD/Index Name]
3,5-Dibrom-4-(chlorimino)-2,5-cyclohexadien-1-on [German] [ACD/IUPAC Name]
3,5-Dibromo-4-(chloroimino)-2,5-cyclohexadien-1-one [ACD/IUPAC Name]
3,5-Dibromo-4-(chloroimino)-2,5-cyclohexadién-1-one [French] [ACD/IUPAC Name]
3,5-Dibromo-4-(chloroimino)cyclohexa-2,5-dien-1-one
1196-11-8 [RN]
2,6-DIBROMOQUINONE-4-CHLOROIMIDE

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

Density: 2.2±0.1 g/cm3
Boiling Point: 296.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 133.0±30.1 °C
Index of Refraction: 1.672
Molar Refractivity: 51.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.70
ACD/KOC (pH 5.5): 431.61
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.70
ACD/KOC (pH 7.4): 431.61
Polar Surface Area: 29 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 136.9±7.0 cm3

Click to predict properties on the Chemicalize site


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