siline

• ChemBase ID: 130278
• Molecular Formular: C5H6Si
• Molecular Mass: 94.18664
• Monoisotopic Mass: 94.02387672
• SMILES: C1=CC=[SiH]C=C1
• Canonical SMILES: C1=CC=C[SiH]=C1
• InChI: InChI=1S/C5H6Si/c1-2-4-6-5-3-1/h1-6H
• InChIKey: YJHHPIHPAJYNFT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: siline
• IUPAC Systematic name: Siline
• IUPAC Traditional name: silabenzene
• Synonyms: Silabenzene

Database IDs

• CAS Number: 289-77-0
• PubChem SID: 162224557
• PubChem CID: 136138; 12503012
• Chemspider ID: 119915
• Wikipedia Title: Silabenzene

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 1.0561
• LogD (pH = 7.4): 1.0561
• Log P: 1.0561
• Molar Refractivity: 22.551 cm^3
• Polarizability: 11.196621 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true