ChemSpider 2D Image | Deferoxamine | C25H48N6O8


  • Molecular FormulaC25H48N6O8
  • Average mass560.684 Da
  • Monoisotopic mass560.353333 Da
  • ChemSpider ID2867

More details:

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

200-738-5 [EINECS]
70-51-9 [RN]
Butanediamide, N'-(5-((4-((5-(acetylhydroxyamino)pentyl)amino)-1,4-dioxobutyl)hydroxyamino)pentyl)-N-(5-aminopentyl)-N-hydroxy-
butanediamide, N'-[5-(acetylhydroxyamino)pentyl]-N-[5-[[4-[(5-aminopentyl)hydroxyamino]-1,4-dioxobutyl]amino]pentyl]-N-hydroxy-
Butanediamide, N4-[5-(acetylhydroxyamino)pentyl]-N1-[5-[[4-[(5-aminopentyl)hydroxyamino]-1,4-dioxobutyl]amino]pentyl]-N1-hydroxy- [ACD/Index Name]
deferoxamina [Spanish] [INN]
deferoxaminum [Latin] [INN]
Desferrioxamine [Wiki]

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

1682 [DBID]
AIDS002640 [DBID]
AIDS-002640 [DBID]
Ba 33112 [DBID]
Ba-29837 [DBID]
BA-33112 [DBID]
BPBio1_000716 [DBID]
BRN 2514118 [DBID]
BSPBio_000650 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.537
Molar Refractivity: 144.5±0.3 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 3
ACD/LogP: -2.75
ACD/LogD (pH 5.5): -4.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 206 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 462.4±3.0 cm3

Click to predict properties on the Chemicalize site