ChemSpider 2D Image | 5-[(1-Hydroxyvinyl)amino]-N-methyl-1,3,4-thiadiazole-2-sulfonamide | C5H8N4O3S2

5-[(1-Hydroxyvinyl)amino]-N-methyl-1,3,4-thiadiazole-2-sulfonamide

  • Molecular FormulaC5H8N4O3S2
  • Average mass236.272 Da
  • Monoisotopic mass236.003784 Da
  • ChemSpider ID95673748

More details:

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

1,3,4-Thiadiazole-2-sulfonamide, 5-[(1-hydroxyethenyl)amino]-N-methyl- [ACD/Index Name]
5-[(1-Hydroxyvinyl)amino]-N-methyl-1,3,4-thiadiazol-2-sulfonamid [German] [ACD/IUPAC Name]
5-[(1-Hydroxyvinyl)amino]-N-methyl-1,3,4-thiadiazole-2-sulfonamide [ACD/IUPAC Name]
5-[(1-Hydroxyvinyl)amino]-N-méthyl-1,3,4-thiadiazole-2-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 458.7±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 231.2±30.4 °C
Index of Refraction: 1.633
Molar Refractivity: 51.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.45
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.91
Polar Surface Area: 141 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 83.8±3.0 dyne/cm
Molar Volume: 144.3±3.0 cm3

Click to predict properties on the Chemicalize site


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