ChemSpider 2D Image | 3-{4-[(Difluoromethyl)sulfonyl]benzyl}-5-(2,5-difluorophenyl)-5-methyl-2,4-imidazolidinedione | C18H14F4N2O4S

3-{4-[(Difluoromethyl)sulfonyl]benzyl}-5-(2,5-difluorophenyl)-5-methyl-2,4-imidazolidinedione

  • Molecular FormulaC18H14F4N2O4S
  • Average mass430.373 Da
  • Monoisotopic mass430.061035 Da
  • ChemSpider ID48179374

More details:

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

2,4-Imidazolidinedione, 3-[[4-[(difluoromethyl)sulfonyl]phenyl]methyl]-5-(2,5-difluorophenyl)-5-methyl- [ACD/Index Name]
3-{4-[(Difluormethyl)sulfonyl]benzyl}-5-(2,5-difluorphenyl)-5-methyl-2,4-imidazolidindion [German] [ACD/IUPAC Name]
3-{4-[(Difluoromethyl)sulfonyl]benzyl}-5-(2,5-difluorophenyl)-5-methyl-2,4-imidazolidinedione [ACD/IUPAC Name]
3-{4-[(Difluorométhyl)sulfonyl]benzyl}-5-(2,5-difluorophényl)-5-méthyl-2,4-imidazolidinedione [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
Molar Refractivity: 94.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.79
ACD/KOC (pH 5.5): 418.49
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 8.28
ACD/KOC (pH 7.4): 105.61
Polar Surface Area: 92 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 291.2±3.0 cm3

Click to predict properties on the Chemicalize site


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