ChemSpider 2D Image | 7-Chloro-3-phenyl[1,2,4]triazolo[3,4-b][1,3]benzothiazole | C14H8ClN3S

7-Chloro-3-phenyl[1,2,4]triazolo[3,4-b][1,3]benzothiazole

  • Molecular FormulaC14H8ClN3S
  • Average mass285.751 Da
  • Monoisotopic mass285.012756 Da
  • ChemSpider ID30657032

More details:

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

1,2,4-Triazolo[3,4-b]benzothiazole, 7-chloro-3-phenyl- [ACD/Index Name]
7-Chlor-3-phenyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol [German] [ACD/IUPAC Name]
7-Chloro-3-phenyl[1,2,4]triazolo[3,4-b][1,3]benzothiazole [ACD/IUPAC Name]
7-Chloro-3-phényl[1,2,4]triazolo[3,4-b][1,3]benzothiazole [French] [ACD/IUPAC Name]
MFCD30831925

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.786
Molar Refractivity: 79.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1590.01
ACD/KOC (pH 5.5): 6810.07
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1590.11
ACD/KOC (pH 7.4): 6810.51
Polar Surface Area: 58 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 62.1±7.0 dyne/cm
Molar Volume: 188.0±7.0 cm3

Click to predict properties on the Chemicalize site


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