tetraazidosilane

• ChemBase ID: 129459
• Molecular Formular: N12Si
• Molecular Mass: 196.1659
• Monoisotopic Mass: 196.01381459
• SMILES: [N-]=[N+]=N[Si](N=[N+]=[N-])(N=[N+]=[N-])N=[N+]=[N-]
• Canonical SMILES: [N-]=[N+]=N[Si](N=[N+]=[N-])(N=[N+]=[N-])N=[N+]=[N-]
• InChI: InChI=1S/N12Si/c1-5-9-13(10-6-2,11-7-3)12-8-4
• InChIKey: SZJFGTWFLXTOHF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tetraazidosilane
• IUPAC Traditional name: silicon tetraazide
• Synonyms: Silicon tetraazide

Database IDs

• PubChem SID: 162223753
• PubChem CID: 57461327
• Wikipedia Title: Silicon_tetraazide

CALCULATED PROPERTIES

• H Acceptors: 8
• H Donor: 0
• LogD (pH = 5.5): 2.1924
• LogD (pH = 7.4): 2.1924
• Log P: 2.4328
• Molar Refractivity: 43.4852 cm^3
• Polarizability: 13.394305 Å^3
• Polar Surface Area: 117.72 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Reacts in water
• Apperance: White crystals
• Melting Point: 212°C