stanninan-2-yl

• ChemBase ID: 129611
• Molecular Formular: C5Sn
• Molecular Mass: 178.7545
• Monoisotopic Mass: 179.902194
• SMILES: [C]1[C][C][C][C][Sn]1
• Canonical SMILES: [C]1[C][C][C][Sn][C]1
• InChI: InChI=1S/C5.Sn/c1-3-5-4-2
• InChIKey: NDSUBXUVIKWWQS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: stanninan-2-yl
• IUPAC Traditional name: stanninan-2-yl
• Synonyms: Stannin; Stannabenzene

Database IDs

• CAS Number: 289-78-1
• PubChem SID: 162223901
• PubChem CID: 5238016
• Chemspider ID: 20137777
• Wikipedia Title: Stannabenzene

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): -0.2447
• LogD (pH = 7.4): -0.2447
• Log P: -0.2447
• Molar Refractivity: 21.6075 cm^3
• Polarizability: 14.106218 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true