Octamethylcyclotetrasilazane - ≥95%(N) , CAS No.1020-84-4

CAS: 1020-84-4 Cat. No.: O159969 Peso molecular: 292.68 Número EC: 213-817-4

GRADE & PURITY ≥95%(N)

Synonyms

2,2,4,4,6,6,8,8-octamethyl cyclotetrasilazane | 2,2,4,4,6,6,8,8-Octamethyl-1,3,5,7,2,4,6,8-tetraazatetrasilocane # | BAA02084 | AKOS015912002 | 1,1,3,3,5,5,7,7-octamethylcyclotetrasilazane | Cyclotetrasilazane, 2,2,4,4,6,6,8,8-octamethyl- | FT-0633253 | 1

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

2, 2, 4, 4, 6, 6, 8, 8-octamethyl cyclotetrasilazane | 2, 2, 4, 4, 6, 6, 8, 8-Octamethyl-1, 3, 5, 7, 2, 4, 6, 8-tetraazatetrasilocane # | BAA02084 | AKOS015912002 | 1, 1, 3, 3, 5, 5, 7, 7-octamethylcyclotetrasilazane | Cyclotetrasilazane, 2, 2, 4, 4, 6, 6, 8, 8-octamethyl- | FT-0633253 | 1

Especificaciones y pureza

≥95%(N)

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥95%(N)

Nombres e identificadores

• Pubchem Sid: 488183731
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488183731
• Sonrisas canónicas: C[Si]1(N[Si](N[Si](N[Si](N1)(C)C)(C)C)(C)C)C
• IUPAC Name: 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane
• InChIKey: FIADVASZMLCQIF-UHFFFAOYSA-N
• INCHI: 1S/C8H28N4Si4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13/h9-12H,1-8H3
• Isómeros SMILES: C[Si]1(N[Si](N[Si](N[Si](N1)(C)C)(C)C)(C)C)C
• RTECS: GZ4342500
• Peso molecular: 292.68
• Reaxy-Rn: 976248
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=976248&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organometallic compounds
    • Clase Organometalloid compounds
      • Subclass Organosilicon compounds

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Clase: Organometalloid compounds
• Subclass: Organosilicon compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: N-silyl compounds
• Alternative Parents: Organoheterosilanes Organic metalloid salts Organic nitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: N-silyl compound - Organoheterosilane - Organic metalloid salt - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as n-silyl compounds. These are organosilicon compounds containing at least one silicon-nitrogen bond.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Solubilidad: Soluble in Acetone；insoluble in water, reacts with water
• Sensibilidad: Air sensitive；Heat sensitive；Hygroscopic
• Índice de refracción: 1.46
• Punto de inflamación (°F): 150°F
• Punto de inflamación (°C): 66℃
• Punto de ebullición (°C): 225°C
• Punto de fusión (°C): 98 °C
• Peso molecular: 292.680 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 292.139 Da
• Monoisotopic Mass: 292.139 Da
• Topological Polar Surface Area: 48.100 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 197.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

XLogP3