ChemSpider 2D Image | 2-{[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N,N-dimethylacetamide | C8H13N3OS3

2-{[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N,N-dimethylacetamide

  • Molecular FormulaC8H13N3OS3
  • Average mass263.403 Da
  • Monoisotopic mass263.022064 Da
  • ChemSpider ID31219622

More details:

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

2-{[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N,N-dimethylacetamid [German] [ACD/IUPAC Name]
2-{[5-(Ethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N,N-dimethylacetamide [ACD/IUPAC Name]
2-{[5-(Éthylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}-N,N-diméthylacétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N,N-dimethyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 421.7±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 208.8±29.3 °C
Index of Refraction: 1.615
Molar Refractivity: 68.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.83
ACD/KOC (pH 5.5): 122.95
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.83
ACD/KOC (pH 7.4): 122.95
Polar Surface Area: 125 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 64.3±5.0 dyne/cm
Molar Volume: 195.8±5.0 cm3

Click to predict properties on the Chemicalize site


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