ChemSpider 2D Image | 5-Acetyl-5-methyl-1,3-bis(phenylsulfonyl)-2,4-imidazolidinedione | C18H16N2O7S2

5-Acetyl-5-methyl-1,3-bis(phenylsulfonyl)-2,4-imidazolidinedione

  • Molecular FormulaC18H16N2O7S2
  • Average mass436.459 Da
  • Monoisotopic mass436.039886 Da
  • ChemSpider ID57470305

More details:

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

2,4-Imidazolidinedione, 5-acetyl-5-methyl-1,3-bis(phenylsulfonyl)- [ACD/Index Name]
5-Acetyl-5-methyl-1,3-bis(phenylsulfonyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
5-Acetyl-5-methyl-1,3-bis(phenylsulfonyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
5-Acétyl-5-méthyl-1,3-bis(phénylsulfonyl)-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
61957-75-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 605.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.2±34.3 °C
Index of Refraction: 1.634
Molar Refractivity: 103.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.58
ACD/KOC (pH 5.5): 86.73
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.58
ACD/KOC (pH 7.4): 86.73
Polar Surface Area: 143 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 288.0±3.0 cm3

Click to predict properties on the Chemicalize site


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