ChemSpider 2D Image | 1-{[(5-Amino-2-furyl)methylene]amino}-2,4-imidazolidinedione | C8H8N4O3

1-{[(5-Amino-2-furyl)methylene]amino}-2,4-imidazolidinedione

  • Molecular FormulaC8H8N4O3
  • Average mass208.174 Da
  • Monoisotopic mass208.059647 Da
  • ChemSpider ID23350358

More details:

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

1-{[(5-Amino-2-furyl)methylen]amino}-2,4-imidazolidindion [German] [ACD/IUPAC Name]
1-{[(5-Amino-2-furyl)methylene]amino}-2,4-imidazolidinedione [ACD/IUPAC Name]
1-{[(5-Amino-2-furyl)méthylène]amino}-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
1-{[(5-Amino-2-furyl)methylene]amino}imidazolidine-2,4-dione
2,4-Imidazolidinedione, 1-[[(5-amino-2-furanyl)methylene]amino]- [ACD/Index Name]
1-(((5-amino-2-furanyl)methylene)amino)-2,4-imidazolidinedione
1-{[(5-aminofuran-2-yl)methylidene]amino}-4-hydroxy-2,5-dihydro-1H-imidazol-2-one
1-{[(5-aminofuran-2-yl)methylidene]amino}-4-hydroxy-5H-imidazol-2-one
21997-21-7 [RN]
Aminofurantoin

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.740
Molar Refractivity: 49.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.08
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.05
Polar Surface Area: 101 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 78.9±7.0 dyne/cm
Molar Volume: 122.4±7.0 cm3

Click to predict properties on the Chemicalize site


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