ChemSpider 2D Image | 3-[5-Bromo-2-(difluoromethoxy)benzyl]-5-(2-furyl)-5-methyl-2,4-imidazolidinedione | C16H13BrF2N2O4

3-[5-Bromo-2-(difluoromethoxy)benzyl]-5-(2-furyl)-5-methyl-2,4-imidazolidinedione

  • Molecular FormulaC16H13BrF2N2O4
  • Average mass415.186 Da
  • Monoisotopic mass414.002655 Da
  • ChemSpider ID30102650

More details:

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

2,4-Imidazolidinedione, 3-[[5-bromo-2-(difluoromethoxy)phenyl]methyl]-5-(2-furanyl)-5-methyl- [ACD/Index Name]
3-[5-Brom-2-(difluormethoxy)benzyl]-5-(2-furyl)-5-methyl-2,4-imidazolidindion [German] [ACD/IUPAC Name]
3-[5-Bromo-2-(difluoromethoxy)benzyl]-5-(2-furyl)-5-methyl-2,4-imidazolidinedione [ACD/IUPAC Name]
3-[5-Bromo-2-(difluorométhoxy)benzyl]-5-(2-furyl)-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: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 136.65
ACD/KOC (pH 5.5): 1170.99
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 65.77
ACD/KOC (pH 7.4): 563.56
Polar Surface Area: 72 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 264.0±3.0 cm3

Click to predict properties on the Chemicalize site


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