ChemSpider 2D Image | [1,3]Thiazolo[5,4-e][1,2]benzothiazole | C8H4N2S2

[1,3]Thiazolo[5,4-e][1,2]benzothiazole

  • Molecular FormulaC8H4N2S2
  • Average mass192.261 Da
  • Monoisotopic mass191.981583 Da
  • ChemSpider ID29780158

More details:

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

[1,3]Thiazolo[5,4-e][1,2]benzothiazol [German] [ACD/IUPAC Name]
[1,3]Thiazolo[5,4-e][1,2]benzothiazole [ACD/IUPAC Name]
[1,3]Thiazolo[5,4-e][1,2]benzothiazole [French] [ACD/IUPAC Name]
Thiazolo[5,4-e][1,2]benzisothiazole [ACD/Index Name]
13394-24-6 [RN]
thiazolo[4',5':5,6]benzo[1,2-d]isothiazole
Thiazolo[5,4-e][1,2]benzisothiazole (8CI,9CI)

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

Density: 1.6±0.1 g/cm3
Boiling Point: 276.4±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.4±3.0 kJ/mol
Flash Point: 120.1±12.7 °C
Index of Refraction: 1.848
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.56
ACD/KOC (pH 5.5): 430.25
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.58
ACD/KOC (pH 7.4): 430.52
Polar Surface Area: 82 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 81.3±3.0 dyne/cm
Molar Volume: 123.1±3.0 cm3

Click to predict properties on the Chemicalize site


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