potassium trifluoro(oxolan-3-yl)boranuide

• ChemBase ID: 247744
• Molecular Formular: C4H7BF3KO
• Molecular Mass: 178.0022896
• Monoisotopic Mass: 178.01791158
• SMILES: [B-](C1CCOC1)(F)(F)F.[K+]
• Canonical SMILES: F[B-](C1COCC1)(F)F.[K+]
• InChI: InChI=1S/C4H7BF3O.K/c6-5(7,8)4-1-2-9-3-4;/h4H,1-3H2;/q-1;+1
• InChIKey: GBVLAHDDILJZQD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: potassium trifluoro(oxolan-3-yl)boranuide
• IUPAC Traditional name: potassium trifluoro(oxolan-3-yl)boranuide
• Synonyms: potassium trifluoro(oxolan-3-yl)boranuide

Database IDs

• MDL Number: MFCD18861730
• PubChem SID: 164303654
• PubChem CID: 63703286

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 0.4581
• LogD (pH = 7.4): 0.4581
• Log P: 0.4581
• Molar Refractivity: 23.5765 cm^3
• Polarizability: 9.8946085 Å^3
• Polar Surface Area: 9.23 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): -0.532

Product Information

• Purity: 95%