ChemSpider 2D Image | 1-Sulfanyl-2,4,5-imidazolidinetrione | C3H2N2O3S

1-Sulfanyl-2,4,5-imidazolidinetrione

  • Molecular FormulaC3H2N2O3S
  • Average mass146.125 Da
  • Monoisotopic mass145.978607 Da
  • ChemSpider ID67162629

More details:

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

1-Sulfanyl-2,4,5-imidazolidinetrione [ACD/IUPAC Name]
1-Sulfanyl-2,4,5-imidazolidinetrione [French] [ACD/IUPAC Name]
1-Sulfanyl-2,4,5-imidazolidintrion [German] [ACD/IUPAC Name]
2,4,5-Imidazolidinetrione, 1-mercapto- [ACD/Index Name]
THIOPARABANIC ACID

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: 1.662
Molar Refractivity: 29.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.01
ACD/LogD (pH 7.4): -3.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 11.7±0.5 10-24cm3
Surface Tension: 85.6±5.0 dyne/cm
Molar Volume: 80.1±5.0 cm3

Click to predict properties on the Chemicalize site


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