ChemSpider 2D Image | 5-[2-(Methylsulfanyl)ethyl]-2,4-(4-~11~C)imidazolidinedione | C511CH10N2O2S

5-[2-(Methylsulfanyl)ethyl]-2,4-(4-11C)imidazolidinedione

  • Molecular FormulaC511CH10N2O2S
  • Average mass173.221 Da
  • Monoisotopic mass173.057724 Da
  • ChemSpider ID34256889

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4-Imidazolidinedione-4-11C, 5-[2-(methylthio)ethyl]- [ACD/Index Name]
5-[2-(Methylsulfanyl)ethyl]-2,4-(4-11C)imidazolidindion [German] [ACD/IUPAC Name]
5-[2-(Methylsulfanyl)ethyl]-2,4-(4-11C)imidazolidinedione [ACD/IUPAC Name]
5-[2-(Méthylsulfanyl)éthyl]-2,4-(4-11C)imidazolidinedione [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.515
Molar Refractivity: 42.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 141.8±3.0 cm3

Click to predict properties on the Chemicalize site


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