Chemical Properties of DEFEROXAMINE

InChI

InChI=1S/C25H48N6O8/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34)

InChI Key

UBQYURCVBFRUQT-UHFFFAOYSA-N

Formula

C25H48N6O8

SMILES

CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN

Molecular Weight¹

560.69

Other Names

• Butanediamide, N'-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxy-
• Ba-33112
• Deferoxamide B
• Deferoxamin
• Deferoxamine B
• Deferoxaminum
• Deferrioxamine
• Deferrioxamine B
• Desferan
• Desferex
• Desferin
• Desferral
• Desferrin
• Desferrioxamine
• Desferrioxamine B
• Df B
• DFOA
• DFOM
• Ferrioxamine B, N-benzoyl-
• N-Benzoylferrioxamine B
• Propionohydroxamic acid, N-(5-(3-((5-aminopentyl)hydroxycarbamoyl)propionamido)pentyl)-3-((5-(N-hydroxyacetamido)pentyl)carbamoyl)-
• 3,9,14,20,25-Pentaazatriacontane-2,10,13,21,24-pentone, 30-amino-3,14,25-trihydroxy-
• 30-Amino-3,14,25-trihydroxy-3,9,14,20,25-pentaazatriacontane-2,10,13,21,24-pentaone
• NSC-527604
• N-[5-(3-[(5-Aminopentyl)hydroxycarbamoyl]propionamido)pentyl]-3-([5-(N-hydroxyacetamido)pentyl]carbamoyl)propionohydroxamic acid
• Desferioxamine B
• N'-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]-hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxybutanediamide (deferoxamine)

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1724.99; 2381.86]	J/mol×K	[1527.48; 2440.70]
Cp,gas	1724.99	J/mol×K	1527.48	Joback Calculated Property
Cp,gas	1773.10	J/mol×K	1679.68	Joback Calculated Property
Cp,gas	1834.05	J/mol×K	1831.89	Joback Calculated Property
Cp,gas	1916.63	J/mol×K	1984.09	Joback Calculated Property
Cp,gas	2029.61	J/mol×K	2136.29	Joback Calculated Property
Cp,gas	2181.76	J/mol×K	2288.50	Joback Calculated Property
Cp,gas	2381.86	J/mol×K	2440.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to DEFEROXAMINE.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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