Found 14 results

Search term: MF = 'C_{13}H_{7}NS_{3}'
ChemSpider 2D Image | 2-(2,2'-Bithiophen-5-ylethynyl)-1,3-thiazole | C13H7NS3

2-(2,2'-Bithiophen-5-ylethynyl)-1,3-thiazole

  • Molecular FormulaC13H7NS3
  • Average mass273.396 Da
  • Monoisotopic mass272.974060 Da
  • ChemSpider ID85081310

More details:

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

2-(2,2'-Bithiophen-5-ylethinyl)-1,3-thiazol [German] [ACD/IUPAC Name]
2-(2,2'-Bithiophen-5-ylethynyl)-1,3-thiazole [ACD/IUPAC Name]
2-(2,2'-Bithiophén-5-yléthynyl)-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-(2-[2,2'-bithiophen]-5-ylethynyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 449.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 217.5±21.9 °C
Index of Refraction: 1.731
Molar Refractivity: 75.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2498.16
ACD/KOC (pH 5.5): 9410.43
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2498.20
ACD/KOC (pH 7.4): 9410.59
Polar Surface Area: 98 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 75.0±5.0 dyne/cm
Molar Volume: 189.3±5.0 cm3

Click to predict properties on the Chemicalize site


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