fluorotriphenylstannane

• ChemBase ID: 99832
• Molecular Formular: C18H15FSn
• Molecular Mass: 369.0111032
• Monoisotopic Mass: 370.0179727
• SMILES: [Sn](c1ccccc1)(c1ccccc1)(c1ccccc1)F
• Canonical SMILES: F[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
• InChI: InChI=1S/3C6H5.FH.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1
• InChIKey: JBYRKMGOSFMHRL-UHFFFAOYSA-M

NAMES AND DATABASE IDS

Names

• IUPAC name: fluorotriphenylstannane
• IUPAC Traditional name: triphenyltin fluoride
• Synonyms: Triphenyltin fluoride; Fluorotriphenylstannane 98%

Database IDs

• CAS Number: 379-52-2
• MDL Number: MFCD00015356
• PubChem SID: 162086079
• PubChem CID: 9786

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 3.4891
• LogD (pH = 7.4): 3.4891
• Log P: 3.4891
• Molar Refractivity: 77.9242 cm^3
• Polarizability: 34.517704 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: >281°C

Safety Information

• Storage Warning: Toxic