ChemSpider 2D Image | Sodium 3-{[(5-nitro-2-furyl)methylene]amino}-2,5-dioxoimidazolidin-1-ide | C8H5N4NaO5

Sodium 3-{[(5-nitro-2-furyl)methylene]amino}-2,5-dioxoimidazolidin-1-ide

  • Molecular FormulaC8H5N4NaO5
  • Average mass260.139 Da
  • Monoisotopic mass260.015778 Da
  • ChemSpider ID23620912

  • Charge - Charge

More details:

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

2,4-Imidazolidinedione, 1-[[(5-nitro-2-furanyl)methylene]amino]-, sodium salt (1:1) [ACD/Index Name]
3-{[(5-Nitro-2-furyl)méthylène]amino}-2,5-dioxoimidazolidin-1-ide de sodium [French] [ACD/IUPAC Name]
Natrium-3-{[(5-nitro-2-furyl)methylen]amino}-2,5-dioxoimidazolidin-1-id [German] [ACD/IUPAC Name]
Sodium 3-{[(5-nitro-2-furyl)methylene]amino}-2,5-dioxoimidazolidin-1-ide [ACD/IUPAC Name]
(3-((5-NITROFURFURYLIDENE)AMINO)-2,5-DIOXO-1-IMIDAZOLIDINYL)SODIUM
54-87-5 [RN]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 112 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement