ChemSpider 2D Image | 2-(4-Chlorophenyl)-5-phenyl-1,3,4-selenadiazole | C14H9ClN2Se

2-(4-Chlorophenyl)-5-phenyl-1,3,4-selenadiazole

  • Molecular FormulaC14H9ClN2Se
  • Average mass319.648 Da
  • Monoisotopic mass319.961945 Da
  • ChemSpider ID30654342

More details:

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

1,3,4-Selenadiazole, 2-(4-chlorophenyl)-5-phenyl- [ACD/Index Name]
2-(4-Chlorophenyl)-5-phenyl-1,3,4-selenadiazole [ACD/IUPAC Name]
2-(4-Chlorophényl)-5-phényl-1,3,4-sélénadiazole [French] [ACD/IUPAC Name]
2-(4-Chlorphenyl)-5-phenyl-1,3,4-selenadiazol [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 446.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 223.6±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1211.28
ACD/KOC (pH 5.5): 5605.12
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1211.28
ACD/KOC (pH 7.4): 5605.12
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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