N-hydroxyoctanamide

• ChemBase ID: 286778
• Molecular Formular: C8H17NO2
• Molecular Mass: 159.22608
• Monoisotopic Mass: 159.12592879
• SMILES: CCCCCCCC(=O)NO
• Canonical SMILES: CCCCCCCC(=O)NO
• InChI: InChI=1S/C8H17NO2/c1-2-3-4-5-6-7-8(10)9-11/h11H,2-7H2,1H3,(H,9,10)
• InChIKey: RGUVUPQQFXCJFC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-hydroxyoctanamide
• IUPAC Traditional name: octanohydroxamic acid
• Synonyms: Octanohydroxamic acid

Database IDs

• CAS Number: 7377-03-9
• MDL Number: MFCD00143918
• PubChem SID: 180672309
• PubChem CID: 23846

CALCULATED PROPERTIES

• Acid pKa: 8.907538
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 1.88974
• LogD (pH = 7.4): 1.8766805
• Log P: 1.8899091
• Molar Refractivity: 43.8624 cm^3
• Polarizability: 17.301823 Å^3
• Polar Surface Area: 49.33 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%