ChemSpider 2D Image | 2-{[5-(Methylamino)-1,3,4-thiadiazol-2-yl]sulfonyl}acetamide | C5H8N4O3S2

2-{[5-(Methylamino)-1,3,4-thiadiazol-2-yl]sulfonyl}acetamide

  • Molecular FormulaC5H8N4O3S2
  • Average mass236.272 Da
  • Monoisotopic mass236.003784 Da
  • ChemSpider ID61333768

More details:

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

2-{[5-(Methylamino)-1,3,4-thiadiazol-2-yl]sulfonyl}acetamid [German] [ACD/IUPAC Name]
2-{[5-(Methylamino)-1,3,4-thiadiazol-2-yl]sulfonyl}acetamide [ACD/IUPAC Name]
2-{[5-(Méthylamino)-1,3,4-thiadiazol-2-yl]sulfonyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfonyl]- [ACD/Index Name]
1873916-24-5 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 523.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.2±30.7 °C
Index of Refraction: 1.621
Molar Refractivity: 50.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.74
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.30
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.30
Polar Surface Area: 152 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 88.1±3.0 dyne/cm
Molar Volume: 143.9±3.0 cm3

Click to predict properties on the Chemicalize site


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