ChemSpider 2D Image | 4,7-Dichloro-2,1,3-benzoxadiazole | C6H2Cl2N2O

4,7-Dichloro-2,1,3-benzoxadiazole

  • Molecular FormulaC6H2Cl2N2O
  • Average mass188.999 Da
  • Monoisotopic mass187.954422 Da
  • ChemSpider ID32686145

More details:

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

2,1,3-Benzoxadiazole, 4,7-dichloro- [ACD/Index Name]
4,7-Dichlor-2,1,3-benzoxadiazol [German] [ACD/IUPAC Name]
4,7-Dichloro-2,1,3-benzoxadiazole [ACD/IUPAC Name]
4,7-Dichloro-2,1,3-benzoxadiazole [French] [ACD/IUPAC Name]
16100-06-4 [RN]
4,7-Dichlorobenzofurazan,
4-Chloro-7-chloro-2,1,3-benzooxadiazole
MFCD18451296

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

Density: 1.6±0.1 g/cm3
Boiling Point: 266.0±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.4±3.0 kJ/mol
Flash Point: 114.7±28.2 °C
Index of Refraction: 1.646
Molar Refractivity: 42.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.44
ACD/KOC (pH 5.5): 753.78
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.44
ACD/KOC (pH 7.4): 753.78
Polar Surface Area: 39 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 116.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement