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Search term: HBTRVOWZNDAHAF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 7-Chloro[1,2,4]triazolo[3,4-b][1,3]benzothiazole | C8H4ClN3S

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

  • Molecular FormulaC8H4ClN3S
  • Average mass209.656 Da
  • Monoisotopic mass208.981445 Da
  • ChemSpider ID64830466

More details:

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

1,2,4-Triazolo[3,4-b]benzothiazole, 7-chloro- [ACD/Index Name]
7-Chlor[1,2,4]triazolo[3,4-b][1,3]benzothiazol [German] [ACD/IUPAC Name]
7-Chloro[1,2,4]triazolo[3,4-b][1,3]benzothiazole [ACD/IUPAC Name]
7-Chloro[1,2,4]triazolo[3,4-b][1,3]benzothiazole [French] [ACD/IUPAC Name]
MFCD30831450

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.866
Molar Refractivity: 54.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 42.18
ACD/KOC (pH 5.5): 506.83
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.19
ACD/KOC (pH 7.4): 506.89
Polar Surface Area: 58 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 73.5±7.0 dyne/cm
Molar Volume: 119.8±7.0 cm3

Click to predict properties on the Chemicalize site


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