ChemSpider 2D Image | Urea stibamine | C7H10N3O4Sb

Urea stibamine

  • Molecular FormulaC7H10N3O4Sb
  • Average mass321.932 Da
  • Monoisotopic mass320.970947 Da
  • ChemSpider ID17615664

  • Charge - Charge

More details:

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

1-{[(4-Aminophenyl)(hydroxy)oxido-λ5-stibanyl]oxy}harnstoff [German] [ACD/IUPAC Name]
1-{[(4-Aminophenyl)(hydroxy)oxido-λ5-stibanyl]oxy}urea [ACD/IUPAC Name]
1-{[(4-Aminophényl)(hydroxy)oxydo-λ5-stibanyl]oxy}urée [French] [ACD/IUPAC Name]
1340-35-8 [RN]
Urea stibamine
Urea, N-[[(4-aminophenyl)hydroxyoxidostibino]oxy]- [ACD/Index Name]

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

BYG706C6AU [DBID]
UNII:BYG706C6AU [DBID]

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: 6
#Freely Rotating Bonds: 3
#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: 128 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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