ChemSpider 2D Image | 1-{2-[(4-Chlorophenyl)sulfonyl]ethyl}-3-methyl-2,4,5-imidazolidinetrione | C12H11ClN2O5S

1-{2-[(4-Chlorophenyl)sulfonyl]ethyl}-3-methyl-2,4,5-imidazolidinetrione

  • Molecular FormulaC12H11ClN2O5S
  • Average mass330.744 Da
  • Monoisotopic mass330.007721 Da
  • ChemSpider ID26199650

More details:

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

1-{2-[(4-Chlorophenyl)sulfonyl]ethyl}-3-methyl-2,4,5-imidazolidinetrione [ACD/IUPAC Name]
1-{2-[(4-Chlorophényl)sulfonyl]éthyl}-3-méthyl-2,4,5-imidazolidinetrione [French] [ACD/IUPAC Name]
1-{2-[(4-Chlorphenyl)sulfonyl]ethyl}-3-methyl-2,4,5-imidazolidintrion [German] [ACD/IUPAC Name]
2,4,5-Imidazolidinetrione, 1-[2-[(4-chlorophenyl)sulfonyl]ethyl]-3-methyl- [ACD/Index 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: 572.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 300.0±30.1 °C
Index of Refraction: 1.604
Molar Refractivity: 74.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.09
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.95
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.95
Polar Surface Area: 100 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 216.0±3.0 cm3

Click to predict properties on the Chemicalize site


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