ChemSpider 2D Image | [2-(Hydroxy-kappaO)-4-[(3-{(hydroxy-kappaO)[1-(hydroxy-kappaO)vinyl]amino}propyl)amino]-2-{2-[(3-{(hydroxy-kappaO)[1-(hydroxy-kappaO)vinyl]amino}propyl)amino]-2-oxoethyl}-4-oxobutanoato(6-)-kappaO]iro n | C16H22FeN4O9

[2-(Hydroxy-κO)-4-[(3-{(hydroxy-κO)[1-(hydroxy-κO)vinyl]amino}propyl)amino]-2-{2-[(3-{(hydroxy-κO)[1-(hydroxy-κO)vinyl]amino}propyl)amino]-2-oxoethyl}-4-oxobutanoato(6-)-κO]iro n

  • Molecular FormulaC16H22FeN4O9
  • Average mass470.212 Da
  • Monoisotopic mass470.073608 Da
  • ChemSpider ID35034376

  • Charge - Charge

More details:

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

[2-(Hydroxy-κO)-4-[(3-{(hydroxy-κO)[1-(hydroxy-κO)vinyl]amino}propyl)amino]-2-{2-[(3-{(hydroxy-κO)[1-(hydroxy-κO)vinyl]amino}propyl)amino]-2-oxoéthyl}-4-oxobutanato(6-)-κO]fer [French] [ACD/IUPAC Name]
[2-(Hydroxy-κO)-4-[(3-{(hydroxy-κO)[1-(hydroxy-κO)vinyl]amino}propyl)amino]-2-{2-[(3-{(hydroxy-κO)[1-(hydroxy-κO)vinyl]amino}propyl)amino]-2-oxoethyl}-4-oxobutanoato(6-)-κO]eis en [German] [ACD/IUPAC Name]
[2-(Hydroxy-κO)-4-[(3-{(hydroxy-κO)[1-(hydroxy-κO)vinyl]amino}propyl)amino]-2-{2-[(3-{(hydroxy-κO)[1-(hydroxy-κO)vinyl]amino}propyl)amino]-2-oxoethyl}-4-oxobutanoato(6-)-κO]iro n [ACD/IUPAC Name]
Iron, [2-(hydroxy-κO)-4-[[3-[(hydroxy-κO)[1-(hydroxy-κO)ethenyl]amino]propyl]amino]-2-[2-[[3-[(hydroxy-κO)[1-(hydroxy-κO)ethenyl]amino]propyl]amino]-2-oxoethyl]-4-oxobutanoato(6-)- κO]- [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: 13
#H bond donors: 2
#Freely Rotating Bonds: 0
#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: 137 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement