Eicosane - Standard for GC, ≥99%(GC) , CAS No.112-95-8

CAS: 112-95-8 Cat. No.: E100483 Fórmula: C₂₀H₄₂ Peso molecular: 282.55 Beilstein Registry Number: 1700722 Número CE: 204-018-1

GRAU & PUREZA Standard for GC, ≥99%(GC)

Synonyms

PARAFOL 20Z|Nonadecane, methyl-|EICOSANE|n-Eicosane|N-EICOSANE-D42|n-icosane|DIDECYL|Eicosane; MPCM 37; NSC 62789; Parafol 20Z; n-Eicosane|Icosane|EICOSANE [INCI]|octyldodecane

Storage

Room temperature

Shipped In

Normal

Especificações

Sinónimos

PARAFOL 20Z | Nonadecane, methyl- | EICOSANE | n-Eicosane | N-EICOSANE-D42 | n-icosane | DIDECYL | Eicosane; MPCM 37; NSC 62789; Parafol 20Z; n-Eicosane | Icosane | EICOSANE [INCI] | octyldodecane

Especificações e pureza

Standard for GC, ≥99%(GC)

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Grau

Standard for GC

Pureza

≥99%(GC)

Nomes e identificadores

Pubchem Sid

528769596

Sorrisos canónicos

CCCCCCCCCCCCCCCCCCCC

IUPAC Name

icosane

InChIKey

CBFCDTFDPHXCNY-UHFFFAOYSA-N

INCHI

1S/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3

SMILES isoméricas

CCCCCCCCCCCCCCCCCCCC

WGK Alemanha

3

Peso molecular

282.55

Beilstein

1700722

Reaxy-Rn

1700722

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1700722&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Classe Saturated hydrocarbons
      • Subclass Alkanes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Classe: Saturated hydrocarbons
• Subclass: Alkanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkanes
• Alternative Parents: Not available
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acyclic alkane - Alkane - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as alkanes. These are acyclic branched or unbranched hydrocarbons having the general formula CnH2n+2 , and therefore consisting entirely of hydrogen atoms and saturated carbon atoms.
• External Descriptors: Hydrocarbons

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

Propriedades químicas e físicas

• Solubilidade: Insoluble in water; Soluble in Toluene,Benzene
• Índice de refração: 1.4425
• Ponto de inflamação (°F): >235.4 °F
• Ponto de inflamação (°C): >110℃
• Ponto de ebulição (°C): 343°C
• Ponto de fusão (°C): 36.8°C
• Peso molecular: 282.500 g/mol
• XLogP3: 10.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 17
• Exact Mass: 282.329 Da
• Monoisotopic Mass: 282.329 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 132.000
• 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