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

2-{[5-(sec-Butylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide

  • Molecular FormulaC8H13N3OS3
  • Average mass263.403 Da
  • Monoisotopic mass263.022064 Da
  • ChemSpider ID32025919

More details:

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

2-{[5-(sec-Butylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
2-{[5-(sec-Butylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide [ACD/IUPAC Name]
2-{[5-(sec-Butylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[5-[(1-methylpropyl)thio]-1,3,4-thiadiazol-2-yl]thio]- [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: 467.8±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.7±29.3 °C
Index of Refraction: 1.620
Molar Refractivity: 68.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 12.33
ACD/KOC (pH 5.5): 210.19
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.33
ACD/KOC (pH 7.4): 210.19
Polar Surface Area: 148 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 68.0±5.0 dyne/cm
Molar Volume: 193.6±5.0 cm3

Click to predict properties on the Chemicalize site


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