ChemSpider 2D Image | 4,5-Di(2-thienyl)-2,1,3-benzothiadiazole | C14H8N2S3

4,5-Di(2-thienyl)-2,1,3-benzothiadiazole

  • Molecular FormulaC14H8N2S3
  • Average mass300.422 Da
  • Monoisotopic mass299.984955 Da
  • ChemSpider ID24774277

More details:

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

2,1,3-Benzothiadiazole, 4,5-di-2-thienyl- [ACD/Index Name]
4,5-Di(2-thienyl)-2,1,3-benzothiadiazol [German] [ACD/IUPAC Name]
4,5-Di(2-thienyl)-2,1,3-benzothiadiazole [ACD/IUPAC Name]
4,5-Di(2-thiényl)-2,1,3-benzothiadiazole [French] [ACD/IUPAC Name]
Bis(thiophen-2-yl)benzo[c][1,2,5]thiadiazole
di-2-thienyl-2',1',3'-benzothiadiazole
di-2-thienyl-2′,1′,3′-benzothiadiazole

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

Density: 1.4±0.1 g/cm3
Boiling Point: 416.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 192.8±16.3 °C
Index of Refraction: 1.744
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2725.55
ACD/KOC (pH 5.5): 10015.97
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2725.55
ACD/KOC (pH 7.4): 10015.98
Polar Surface Area: 111 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 209.0±3.0 cm3

Click to predict properties on the Chemicalize site


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