ChemSpider 2D Image | 5-(2,5-Difluorophenyl)-5-methyl-3-[(7-methyl-2-oxo-2H-chromen-4-yl)methyl]-2,4-imidazolidinedione | C21H16F2N2O4

5-(2,5-Difluorophenyl)-5-methyl-3-[(7-methyl-2-oxo-2H-chromen-4-yl)methyl]-2,4-imidazolidinedione

  • Molecular FormulaC21H16F2N2O4
  • Average mass398.359 Da
  • Monoisotopic mass398.107819 Da
  • ChemSpider ID21952128

More details:

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

2,4-Imidazolidinedione, 5-(2,5-difluorophenyl)-5-methyl-3-[(7-methyl-2-oxo-2H-1-benzopyran-4-yl)methyl]- [ACD/Index Name]
5-(2,5-Difluorophenyl)-5-methyl-3-[(7-methyl-2-oxo-2H-chromen-4-yl)methyl]-2,4-imidazolidinedione [ACD/IUPAC Name]
5-(2,5-Difluorophényl)-5-méthyl-3-[(7-méthyl-2-oxo-2H-chromén-4-yl)méthyl]-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
5-(2,5-Difluorphenyl)-5-methyl-3-[(7-methyl-2-oxo-2H-chromen-4-yl)methyl]-2,4-imidazolidindion [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 97.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 272.10
ACD/KOC (pH 5.5): 1912.06
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 97.95
ACD/KOC (pH 7.4): 688.29
Polar Surface Area: 76 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 284.8±3.0 cm3

Click to predict properties on the Chemicalize site


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