potassium trifluoro(3-iodophenyl)boranuide

• ChemBase ID: 296585
• Molecular Formular: C6H4BF3IK
• Molecular Mass: 309.9049396
• Monoisotopic Mass: 309.90399487
• SMILES: [B-](c1cccc(c1)I)(F)(F)F.[K+]
• Canonical SMILES: Ic1cccc(c1)[B-](F)(F)F.[K+]
• InChI: InChI=1S/C6H4BF3I.K/c8-7(9,10)5-2-1-3-6(11)4-5;/h1-4H;/q-1;+1
• InChIKey: OREURDWJZUTVFM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: potassium trifluoro(3-iodophenyl)boranuide
• IUPAC Traditional name: potassium trifluoro(3-iodophenyl)boranuide
• Synonyms: Potassium 3-iodophenyltrifluoroborate; 3-碘苯基三氟硼酸钾

Database IDs

• MDL Number: MFCD09800739
• PubChem SID: 180682116
• PubChem CID: 46738067

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 3.1203
• LogD (pH = 7.4): 3.1203
• Log P: 3.1203
• Molar Refractivity: 43.3407 cm^3
• Polarizability: 17.413448 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 202-204°C

Safety Information

• Storage Warning: Light Sensitive
• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37
• TSCA Listed: 否
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A

Product Information

• Purity: 96%