ChemSpider 2D Image | 5-[2-(2-Thienyl)-1,3-thiazol-5-yl]-1,2-oxazole | C10H6N2OS2

5-[2-(2-Thienyl)-1,3-thiazol-5-yl]-1,2-oxazole

  • Molecular FormulaC10H6N2OS2
  • Average mass234.297 Da
  • Monoisotopic mass233.992157 Da
  • ChemSpider ID26458809

More details:

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

5-[2-(2-Thienyl)-1,3-thiazol-5-yl]-1,2-oxazol [German] [ACD/IUPAC Name]
5-[2-(2-Thienyl)-1,3-thiazol-5-yl]-1,2-oxazole [ACD/IUPAC Name]
5-[2-(2-Thiényl)-1,3-thiazol-5-yl]-1,2-oxazole [French] [ACD/IUPAC Name]
Isoxazole, 5-[2-(2-thienyl)-5-thiazolyl]- [ACD/Index Name]
1211201-45-4 [RN]
5-[2-(2-thienyl)-1,3-thiazol-5-yl]isoxazole
5-[2-(thiophen-2-yl)-1,3-thiazol-5-yl]-1,2-oxazole
MFCD16170329 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 457.6±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 230.5±29.6 °C
Index of Refraction: 1.641
Molar Refractivity: 60.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 86.21
ACD/KOC (pH 5.5): 845.46
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 86.21
ACD/KOC (pH 7.4): 845.47
Polar Surface Area: 95 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 168.2±3.0 cm3

Click to predict properties on the Chemicalize site


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