ChemSpider 2D Image | 5-[4-(Difluoromethoxy)phenyl]-3-{2-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrrol-3-yl]-2-oxoethyl}-5-methyl-2,4-imidazolidinedione | C21H20F5N3O4

5-[4-(Difluoromethoxy)phenyl]-3-{2-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrrol-3-yl]-2-oxoethyl}-5-methyl-2,4-imidazolidinedione

  • Molecular FormulaC21H20F5N3O4
  • Average mass473.393 Da
  • Monoisotopic mass473.137390 Da
  • ChemSpider ID31231140

More details:

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

2,4-Imidazolidinedione, 5-[4-(difluoromethoxy)phenyl]-3-[2-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrrol-3-yl]-2-oxoethyl]-5-methyl- [ACD/Index Name]
5-[4-(Difluormethoxy)phenyl]-3-{2-[2,5-dimethyl-1-(2,2,2-trifluorethyl)-1H-pyrrol-3-yl]-2-oxoethyl}-5-methyl-2,4-imidazolidindion [German] [ACD/IUPAC Name]
5-[4-(Difluoromethoxy)phenyl]-3-{2-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrrol-3-yl]-2-oxoethyl}-5-methyl-2,4-imidazolidinedione [ACD/IUPAC Name]
5-[4-(Difluorométhoxy)phényl]-3-{2-[2,5-diméthyl-1-(2,2,2-trifluoroéthyl)-1H-pyrrol-3-yl]-2-oxoéthyl}-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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.554
Molar Refractivity: 106.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 219.45
ACD/KOC (pH 5.5): 1640.31
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 84.04
ACD/KOC (pH 7.4): 628.22
Polar Surface Area: 81 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 332.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement