2-Methylnonane - ≥99%(GC) , CAS No.871-83-0

CAS: 871-83-0 Cat. No.: M158518 Fórmula: C₁₀H₂₂ Peso molecular: 142.29 Número EC: 212-814-5

GRADE & PURITY ≥99%(GC)

Synonyms

MFCD00027321 | M0281 | LS-13906 | 2-METHYLNONANE | 2-methyl-nonane | Octane, dimethyl- | EINECS 271-366-9 | AKOS015841666 | Nonane, 2-methyl- | UQ7SPY0IRF | SGVYKUFIHHTIFL-UHFFFAOYSA-N | 382AKH052V | EINECS 252-052-0 | C10-13 Isoparaffin | D91304 | NSC 24

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

MFCD00027321 | M0281 | LS-13906 | 2-METHYLNONANE | 2-methyl-nonane | Octane, dimethyl- | EINECS 271-366-9 | AKOS015841666 | Nonane, 2-methyl- | UQ7SPY0IRF | SGVYKUFIHHTIFL-UHFFFAOYSA-N | 382AKH052V | EINECS 252-052-0 | C10-13 Isoparaffin | D91304 | NSC 24

Especificaciones y pureza

≥99%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥99%(GC)

Nombres e identificadores

Pubchem Sid

508808448

Sonrisas canónicas

CCCCCCCC(C)C

IUPAC Name

2-methylnonane

InChIKey

SGVYKUFIHHTIFL-UHFFFAOYSA-N

INCHI

1S/C10H22/c1-4-5-6-7-8-9-10(2)3/h10H,4-9H2,1-3H3

Isómeros SMILES

CCCCCCCC(C)C

WGK Alemania

3

Peso molecular

142.29

Reaxy-Rn

1696990

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1696990&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Clase: Saturated hydrocarbons
• Subclass: Alkanes
• Intermediate Tree Nodes: Not available
• Direct Parent: Branched alkanes
• Alternative Parents: Not available
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Branched alkane - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as branched alkanes. These are acyclic branched hydrocarbons having the general formula CnH2n+2.
• 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

Propiedades químicas y físicas

• Solubilidad: Soluble in Benzene,Chloroform,Ether
• Índice de refracción: 1.41
• Punto de inflamación (°F): 114.8 °F
• Punto de inflamación (°C): 46°C
• Punto de ebullición (°C): 166-169 °C
• Peso molecular: 142.280 g/mol
• XLogP3: 5.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 6
• Exact Mass: 142.172 Da
• Monoisotopic Mass: 142.172 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 55.100
• 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