ChemSpider 2D Image | 2-(2-Azidophenyl)-6-chloro-1,3-benzothiazole | C13H7ClN4S

2-(2-Azidophenyl)-6-chloro-1,3-benzothiazole

  • Molecular FormulaC13H7ClN4S
  • Average mass286.740 Da
  • Monoisotopic mass286.007996 Da
  • ChemSpider ID57433981

More details:

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

2-(2-Azidophenyl)-6-chlor-1,3-benzothiazol [German] [ACD/IUPAC Name]
2-(2-Azidophenyl)-6-chloro-1,3-benzothiazole [ACD/IUPAC Name]
2-(2-Azidophényl)-6-chloro-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 2-(2-azidophenyl)-6-chloro- [ACD/Index Name]
61073-49-2 [RN]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.17
ACD/BCF (pH 5.5): 4994.73
ACD/KOC (pH 5.5): 15452.09
ACD/LogD (pH 7.4): 5.17
ACD/BCF (pH 7.4): 4994.74
ACD/KOC (pH 7.4): 15452.11
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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