potassium (cyclopropylmethyl)trifluoroboranuide

• ChemBase ID: 271292
• Molecular Formular: C4H7BF3K
• Molecular Mass: 162.0028896
• Monoisotopic Mass: 162.02299696
• SMILES: [B-](CC1CC1)(F)(F)F.[K+]
• Canonical SMILES: F[B-](CC1CC1)(F)F.[K+]
• InChI: InChI=1S/C4H7BF3.K/c6-5(7,8)3-4-1-2-4;/h4H,1-3H2;/q-1;+1
• InChIKey: XCCLGHIXYQZPIA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: potassium (cyclopropylmethyl)trifluoroboranuide
• IUPAC Traditional name: potassium (cyclopropylmethyl)trifluoroboranuide
• Synonyms: potassium (cyclopropylmethyl)trifluoroboranuide

Database IDs

• MDL Number: MFCD11052655
• PubChem SID: 164327202
• PubChem CID: 50987185

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 1.291
• LogD (pH = 7.4): 1.291
• Log P: 1.291
• Molar Refractivity: 21.818 cm^3
• Polarizability: 9.085612 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 0.533

Product Information

• Purity: 95%