[(tetrabutylamino)oxy]sulfonic acid

• ChemBase ID: 106224
• Molecular Formular: C16H37NO4S
• Molecular Mass: 339.53428
• Monoisotopic Mass: 339.24432967
• SMILES: CCCCN(CCCC)(CCCC)(CCCC)OS(=O)(=O)O
• Canonical SMILES: CCCCN(OS(=O)(=O)O)(CCCC)(CCCC)CCCC
• InChI: InChI=1S/C16H37NO4S/c1-5-9-13-17(14-10-6-2,15-11-7-3,16-12-8-4)21-22(18,19)20/h5-16H2,1-4H3,(H,18,19,20)
• InChIKey: OHLITOUHJLRUQJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(tetrabutylamino)oxy]sulfonic acid
• IUPAC Traditional name: (tetrabutylamino)oxysulfonic acid
• Synonyms: TETRABUTYLAMMONIUM HYDROGEN SULFATE, HPLC GRADE

Database IDs

• PubChem SID: 162105922
• PubChem CID: 520578

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• Molar Refractivity: 103.9525 cm^3
• Polar Surface Area: 63.6 Å^2
• Rotatable Bonds: 14
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Grade: HPLC