ChemSpider 2D Image | (5E)-3-(2-Fluorobenzyl)-5-{[5-(4-fluorophenyl)-2-furyl]methylene}-2,4-imidazolidinedione | C21H14F2N2O3

(5E)-3-(2-Fluorobenzyl)-5-{[5-(4-fluorophenyl)-2-furyl]methylene}-2,4-imidazolidinedione

  • Molecular FormulaC21H14F2N2O3
  • Average mass380.344 Da
  • Monoisotopic mass380.097260 Da
  • ChemSpider ID21214938

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-3-(2-Fluorbenzyl)-5-{[5-(4-fluorphenyl)-2-furyl]methylen}-2,4-imidazolidindion [German] [ACD/IUPAC Name]
(5E)-3-(2-Fluorobenzyl)-5-{[5-(4-fluorophenyl)-2-furyl]methylene}-2,4-imidazolidinedione [ACD/IUPAC Name]
(5E)-3-(2-Fluorobenzyl)-5-{[5-(4-fluorophényl)-2-furyl]méthylène}-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
2,4-Imidazolidinedione, 5-[[5-(4-fluorophenyl)-2-furanyl]methylene]-3-[(2-fluorophenyl)methyl]-, (5E)- [ACD/Index 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: 1.639
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 552.26
ACD/KOC (pH 5.5): 3153.74
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 126.82
ACD/KOC (pH 7.4): 724.24
Polar Surface Area: 63 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 271.4±3.0 cm3

Click to predict properties on the Chemicalize site


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