ChemSpider 2D Image | 4-(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)-N'-[2-(2-fluorophenoxy)propanoyl]butanehydrazide | C18H23FN4O5

4-(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)-N'-[2-(2-fluorophenoxy)propanoyl]butanehydrazide

  • Molecular FormulaC18H23FN4O5
  • Average mass394.397 Da
  • Monoisotopic mass394.165253 Da
  • ChemSpider ID22076246

More details:

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

1-Imidazolidinebutanoic acid, 4,4-dimethyl-2,5-dioxo-, 2-[2-(2-fluorophenoxy)-1-oxopropyl]hydrazide [ACD/Index Name]
4-(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)-N'-[2-(2-fluorophenoxy)propanoyl]butanehydrazide [ACD/IUPAC Name]
4-(4,4-Diméthyl-2,5-dioxo-1-imidazolidinyl)-N'-[2-(2-fluorophénoxy)propanoyl]butanehydrazide [French] [ACD/IUPAC Name]
4-(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)-N'-[2-(2-fluorphenoxy)propanoyl]butanhydrazid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.529
Molar Refractivity: 96.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.56
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.35
ACD/KOC (pH 5.5): 43.05
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.28
ACD/KOC (pH 7.4): 41.10
Polar Surface Area: 117 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 312.2±3.0 cm3

Click to predict properties on the Chemicalize site


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