ChemSpider 2D Image | 4-(2-Diazonio-1-oxidovinyl)-1-pentofuranosyl-1H-imidazol-5-amine | C10H13N5O5

4-(2-Diazonio-1-oxidovinyl)-1-pentofuranosyl-1H-imidazol-5-amine

  • Molecular FormulaC10H13N5O5
  • Average mass283.241 Da
  • Monoisotopic mass283.091675 Da
  • ChemSpider ID28717625

More details:

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

1H-Imidazol-5-amine, 4-(2-diazonio-1-hydroxyethenyl)-1-pentofuranosyl-, inner salt [ACD/Index Name]
4-(2-Diazonio-1-oxidovinyl)-1-pentofuranosyl-1H-imidazol-5-amin [German] [ACD/IUPAC Name]
4-(2-Diazonio-1-oxidovinyl)-1-pentofuranosyl-1H-imidazol-5-amine [ACD/IUPAC Name]
4-(2-Diazonio-1-oxydovinyl)-1-pentofuranosyl-1H-imidazol-5-amine [French] [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: 10
#H bond donors: 6
#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: 165 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement