ChemSpider 2D Image | 4-Chloro-7-nitro-1,2,3-benzoxadiazole | C6H2ClN3O3

4-Chloro-7-nitro-1,2,3-benzoxadiazole

  • Molecular FormulaC6H2ClN3O3
  • Average mass199.551 Da
  • Monoisotopic mass198.978470 Da
  • ChemSpider ID26948678

More details:

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

1,2,3-Benzoxadiazole, 4-chloro-7-nitro- [ACD/Index Name]
4-Chlor-7-nitro-1,2,3-benzoxadiazol [German] [ACD/IUPAC Name]
4-Chloro-7-nitro-1,2,3-benzoxadiazole [ACD/IUPAC Name]
4-Chloro-7-nitro-1,2,3-benzoxadiazole [French] [ACD/IUPAC Name]
10199-89-0 [RN]
4-chloro-7-nitrobenzoxadiazole

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

Density: 1.7±0.1 g/cm3
Boiling Point: 333.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 155.3±28.7 °C
Index of Refraction: 1.679
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.13
ACD/KOC (pH 5.5): 141.99
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.13
ACD/KOC (pH 7.4): 141.99
Polar Surface Area: 85 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 76.5±3.0 dyne/cm
Molar Volume: 116.6±3.0 cm3

Click to predict properties on the Chemicalize site


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