ChemSpider 2D Image | S-Phenyl 3-(methylsulfonyl)-2-oxo-1-imidazolidinecarbothioate | C11H12N2O4S2

S-Phenyl 3-(methylsulfonyl)-2-oxo-1-imidazolidinecarbothioate

  • Molecular FormulaC11H12N2O4S2
  • Average mass300.354 Da
  • Monoisotopic mass300.023834 Da
  • ChemSpider ID21130597

More details:

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

1-Imidazolidinecarbothioic acid, 3-(methylsulfonyl)-2-oxo-, S-phenyl ester [ACD/Index Name]
3-(Méthylsulfonyl)-2-oxo-1-imidazolidinecarbothioate de S-phényle [French] [ACD/IUPAC Name]
S-Phenyl 3-(methylsulfonyl)-2-oxo-1-imidazolidinecarbothioate [ACD/IUPAC Name]
S-Phenyl-3-(methylsulfonyl)-2-oxo-1-imidazolidincarbothioat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 460.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.0±24.0 °C
Index of Refraction: 1.671
Molar Refractivity: 72.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.98
ACD/KOC (pH 5.5): 56.81
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.98
ACD/KOC (pH 7.4): 56.81
Polar Surface Area: 108 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 73.8±5.0 dyne/cm
Molar Volume: 194.3±5.0 cm3

Click to predict properties on the Chemicalize site


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