ChemSpider 2D Image | 3-(2-Furyl)-5-[1-(1,3,4-thiadiazol-2-ylsulfanyl)ethyl]-1,2,4-oxadiazole | C10H8N4O2S2

3-(2-Furyl)-5-[1-(1,3,4-thiadiazol-2-ylsulfanyl)ethyl]-1,2,4-oxadiazole

  • Molecular FormulaC10H8N4O2S2
  • Average mass280.326 Da
  • Monoisotopic mass280.008881 Da
  • ChemSpider ID22391009

More details:

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

1,2,4-Oxadiazole, 3-(2-furanyl)-5-[1-(1,3,4-thiadiazol-2-ylthio)ethyl]- [ACD/Index Name]
3-(2-Furyl)-5-[1-(1,3,4-thiadiazol-2-ylsulfanyl)ethyl]-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
3-(2-Furyl)-5-[1-(1,3,4-thiadiazol-2-ylsulfanyl)ethyl]-1,2,4-oxadiazole [ACD/IUPAC Name]
3-(2-Furyl)-5-[1-(1,3,4-thiadiazol-2-ylsulfanyl)éthyl]-1,2,4-oxadiazole [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 454.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 228.7±31.5 °C
Index of Refraction: 1.659
Molar Refractivity: 67.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.64
ACD/KOC (pH 5.5): 324.61
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.64
ACD/KOC (pH 7.4): 324.61
Polar Surface Area: 131 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 85.1±5.0 dyne/cm
Molar Volume: 183.6±5.0 cm3

Click to predict properties on the Chemicalize site


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