ChemSpider 2D Image | 3-{(E)-[(5-Nitro-2-furyl)methylene]amino}-2,4-imidazolidinedione | C8H6N4O5

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

  • Molecular FormulaC8H6N4O5
  • Average mass238.157 Da
  • Monoisotopic mass238.033813 Da
  • ChemSpider ID64840543

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4-Imidazolidinedione, 3-[[(1E)-(5-nitro-2-furanyl)methylene]amino]- [ACD/Index Name]
3-{(E)-[(5-Nitro-2-furyl)methylen]amino}-2,4-imidazolidindion [German] [ACD/IUPAC Name]
3-{(E)-[(5-Nitro-2-furyl)methylene]amino}-2,4-imidazolidinedione [ACD/IUPAC Name]
3-{(E)-[(5-Nitro-2-furyl)méthylène]amino}-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
3-[(E)-[(5-nitrofuran-2-yl)methylidene]amino]imidazolidine-2,4-dione

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.745
Molar Refractivity: 53.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.41
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.90
Polar Surface Area: 121 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 89.6±7.0 dyne/cm
Molar Volume: 131.1±7.0 cm3

Click to predict properties on the Chemicalize site


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