Docosane - ≥99% , CAS No.629-97-0

CAS: 629-97-0 Cat. No.: D104732 분자식: C₂₂H₄₆ 분자량: 310.61 Beilstein Registry Number: 1702206 EC 번호: 211-121-5

GRADE & PURITY ≥99%

Synonyms

HY-N9929 | Normal-docosane | OW99Q363KO | UNII-OW99Q363KO | TWT | MFCD00009348 | CHEBI:46050 | PARAFOL 22-95 | DOCOSANE | Docosane, analytical standard | Docosane; NSC 77139; n-Docosane | DTXCID5027063 | Q150968 | STL453762 | ABD59C73-3CA6-4508-B950-18336

Storage

Room temperature

Shipped In

Normal

Specifications

동의어

HY-N9929 | Normal-docosane | OW99Q363KO | UNII-OW99Q363KO | TWT | MFCD00009348 | CHEBI:46050 | PARAFOL 22-95 | DOCOSANE | Docosane, analytical standard | Docosane; NSC 77139; n-Docosane | DTXCID5027063 | Q150968 | STL453762 | ABD59C73-3CA6-4508-B950-18336

사양 및 순도

≥99%

보관 조건

Room temperature

배송

Normal

순수함

≥99%

이름과 식별자

• Pubchem Sid: 488181660
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181660
• 정식 스마일: CCCCCCCCCCCCCCCCCCCCCC
• IUPAC Name: docosane
• InChIKey: HOWGUJZVBDQJKV-UHFFFAOYSA-N
• INCHI: 1S/C22H46/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h3-22H2,1-2H3
• 이성체 SMILES: CCCCCCCCCCCCCCCCCCCCCC
• WGK 독일: 3
• 분자량: 310.61
• Beilstein: 1702206
• Reaxy-Rn: 1702206
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1702206&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• 분류: 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
• 설명: 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

화학 및 물리적 특성

• 굴절률: 1.4455
• 발화점(°F): >110℃
• 발화점(°C): >110℃
• 끓는점(°C): 368.6°C
• 녹는점(°C): 44.4°C
• 분자량: 310.600 g/mol
• XLogP3: 11.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 19
• Exact Mass: 310.36 Da
• Monoisotopic Mass: 310.36 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 153.000
• 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