2-Methylnonane - ≥95% , CAS No.871-83-0

CAS: 871-83-0 Cat. No.: M406711 Summenformel: C₁₀H₂₂ Molekulargewicht: 142.29 EG-Nummer: 212-814-5

QUALITÄT & REINHEIT ≥95%

Synonyms

2-METHYLNONANE|871-83-0|Nonane, 2-methyl-|2 - methylnonane|Octane, dimethyl-|68551-16-6|382AKH052V|NSC-24849|C9-11 Isoparaffin|63335-88-6|ISODECANE|EINECS 271-365-3|iso-decane|UNII-382AKH052V|2-methyl-nonane|EINECS 212-814-5|EINECS 252-052-0|NSC 24849|344

Storage

Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

2-METHYLNONANE | 871-83-0 | Nonane, 2-methyl- | 2 - methylnonane | Octane, dimethyl- | 68551-16-6 | 382AKH052V | NSC-24849 | C9-11 Isoparaffin | 63335-88-6 | ISODECANE | EINECS 271-365-3 | iso-decane | UNII-382AKH052V | 2-methyl-nonane | EINECS 212-814-5 | EINECS 252-052-0 | NSC 24849 | 344

Spezifikationen & Reinheit

≥95%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

488181839

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181839

Kanonisches Lächeln

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

Isomere SMILES

CCCCCCCC(C)C

WGK Deutschland

3

Molekulargewicht

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
    • Klasse Saturated hydrocarbons
      • Subclass Alkanes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.41
• Flammpunkt (°F): 114.8 °F
• Flammpunkt (°C): 46°C
• Siedepunkt (°C): 166-169 °C
• Molekulargewicht: 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