ChemSpider 2D Image | 1-[(Z)-{[5-(4-Azidophenyl)-2-furyl](~3~H)methylene}amino]-2,4-imidazolidinedione | C14H9TN6O3

1-[(Z)-{[5-(4-Azidophenyl)-2-furyl](3H)methylene}amino]-2,4-imidazolidinedione

  • Molecular FormulaC14H9TN6O3
  • Average mass312.276 Da
  • Monoisotopic mass312.089661 Da
  • ChemSpider ID8696081

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

1-[(Z)-{[5-(4-Azidophenyl)-2-furyl](3H)methylen}amino]-2,4-imidazolidindion [German] [ACD/IUPAC Name]
1-[(Z)-{[5-(4-Azidophenyl)-2-furyl](3H)methylene}amino]-2,4-imidazolidinedione [ACD/IUPAC Name]
1-[(Z)-{[5-(4-Azidophényl)-2-furyl](3H)méthylène}amino]-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
2,4-Imidazolidinedione, 1-[[(1Z)-[5-(4-azidophenyl)-2-furanyl]methylene-t]amino]- [ACD/Index 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: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.78
ACD/KOC (pH 5.5): 335.71
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 16.06
ACD/KOC (pH 7.4): 226.75
Polar Surface Area: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

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