ChemSpider 2D Image | 2-(Thieno[3,2-b]thiophen-2-yl)-1,3-benzothiazole | C13H7NS3

2-(Thieno[3,2-b]thiophen-2-yl)-1,3-benzothiazole

  • Molecular FormulaC13H7NS3
  • Average mass273.396 Da
  • Monoisotopic mass272.974060 Da
  • ChemSpider ID30658684

More details:

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

2-(Thieno[3,2-b]thiophen-2-yl)-1,3-benzothiazol [German] [ACD/IUPAC Name]
2-(Thieno[3,2-b]thiophen-2-yl)-1,3-benzothiazole [ACD/IUPAC Name]
2-(Thiéno[3,2-b]thiophén-2-yl)-1,3-benzothiazole [French] [ACD/IUPAC Name]
Benzothiazole, 2-thieno[3,2-b]thien-2-yl- [ACD/Index Name]
benzothiazolylthienothiophene

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

Density: 1.5±0.1 g/cm3
Boiling Point: 461.2±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 226.5±19.9 °C
Index of Refraction: 1.812
Molar Refractivity: 79.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 7.28
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10832.22
ACD/KOC (pH 5.5): 26892.92
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10832.41
ACD/KOC (pH 7.4): 26893.39
Polar Surface Area: 98 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 184.6±3.0 cm3

Click to predict properties on the Chemicalize site


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