ChemSpider 2D Image | 5-[(2-Amino-2-oxoethyl)(1-hydroxyvinyl)amino]-1,3,4-thiadiazole-2-sulfonic acid | C6H8N4O5S2

5-[(2-Amino-2-oxoethyl)(1-hydroxyvinyl)amino]-1,3,4-thiadiazole-2-sulfonic acid

  • Molecular FormulaC6H8N4O5S2
  • Average mass280.281 Da
  • Monoisotopic mass279.993622 Da
  • ChemSpider ID95567667

More details:

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

1,3,4-Thiadiazole-2-sulfonic acid, 5-[(2-amino-2-oxoethyl)(1-hydroxyethenyl)amino]- [ACD/Index Name]
5-[(2-Amino-2-oxoethyl)(1-hydroxyvinyl)amino]-1,3,4-thiadiazol-2-sulfonsäure [German] [ACD/IUPAC Name]
5-[(2-Amino-2-oxoethyl)(1-hydroxyvinyl)amino]-1,3,4-thiadiazole-2-sulfonic acid [ACD/IUPAC Name]
Acide 5-[(2-amino-2-oxoéthyl)(1-hydroxyvinyl)amino]-1,3,4-thiadiazole-2-sulfonique [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.687
Molar Refractivity: 58.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.05
ACD/LogD (pH 5.5): -5.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 183 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 114.6±3.0 dyne/cm
Molar Volume: 152.3±3.0 cm3

Click to predict properties on the Chemicalize site


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