ChemSpider 2D Image | Sodium 3-[(E)-{[5-(4-bromophenyl)-1,3-oxazol-2-yl]methylene}amino]-2,5-dioxoimidazolidin-1-ide | C13H8BrN4NaO3

Sodium 3-[(E)-{[5-(4-bromophenyl)-1,3-oxazol-2-yl]methylene}amino]-2,5-dioxoimidazolidin-1-ide

  • Molecular FormulaC13H8BrN4NaO3
  • Average mass371.121 Da
  • Monoisotopic mass369.967743 Da
  • ChemSpider ID22803304

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

2,4-Imidazolidinedione, 1-[[(1E)-[5-(4-bromophenyl)-2-oxazolyl]methylene]amino]-, sodium salt (1:1) [ACD/Index Name]
3-[(E)-{[5-(4-Bromophényl)-1,3-oxazol-2-yl]méthylène}amino]-2,5-dioxoimidazolidin-1-ide de sodium [French] [ACD/IUPAC Name]
Natrium-3-[(E)-{[5-(4-bromphenyl)-1,3-oxazol-2-yl]methylen}amino]-2,5-dioxoimidazolidin-1-id [German] [ACD/IUPAC Name]
Sodium 3-[(E)-{[5-(4-bromophenyl)-1,3-oxazol-2-yl]methylene}amino]-2,5-dioxoimidazolidin-1-ide [ACD/IUPAC Name]

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: 7
#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: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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