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

N-Ethyl-2-{[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide

  • Molecular FormulaC8H13N3OS3
  • Average mass263.403 Da
  • Monoisotopic mass263.022064 Da
  • ChemSpider ID31219654

More details:

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

Acetamide, N-ethyl-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]- [ACD/Index Name]
N-Ethyl-2-{[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
N-Ethyl-2-{[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-Éthyl-2-{[5-(éthylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acétamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 68.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.07
ACD/KOC (pH 5.5): 194.50
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.07
ACD/KOC (pH 7.4): 194.50
Polar Surface Area: 134 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 63.7±5.0 dyne/cm
Molar Volume: 197.0±5.0 cm3

Click to predict properties on the Chemicalize site


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