Tetradecane - ≥98% , CAS No.629-59-4

CAS: 629-59-4 Cat. No.: T100022 Formule: CH₃(CH₂)₁₂CH₃ Poids moléculaire: 198.39 Beilstein Registry Number: 1733859 Numéro CE: 211-096-0

QUALITÉ & PURETÉ ≥98%

Synonyms

CAS-629-59-4 | Tetradekan | DTXSID1027267 | CHEBI:41253 | HSDB 5728 | NSC-72440 | BRN 1733859 | MFCD00008986 | EC 211-096-0 | AI3-04240 | 03LY784Y58 | Tetradecane, N- | N-TETRADECANE | NSC 72440 | DTXCID707267 | CCRIS 715 | UNII-03LY784Y58 | n-Tetradecane

Storage

Room temperature

Shipped In

Normal

Vue d’ensemble

Tetradecane was used to study the thermodiffusion behavior of the microemulsion droplets of H2O/n-alkanes/C12E5 (pentaethylene glycol monododecyl ether).

Spécifications

Synonymes

CAS-629-59-4 | Tetradekan | DTXSID1027267 | CHEBI:41253 | HSDB 5728 | NSC-72440 | BRN 1733859 | MFCD00008986 | EC 211-096-0 | AI3-04240 | 03LY784Y58 | Tetradecane, N- | N-TETRADECANE | NSC 72440 | DTXCID707267 | CCRIS 715 | UNII-03LY784Y58 | n-Tetradecane

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥98%

Product Line

T100022-100ml

Noms et identifiants

Pubchem Sid

508812589

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508812589

Sourires canoniques

CCCCCCCCCCCCCC

IUPAC Name

tetradecane

InChIKey

BGHCVCJVXZWKCC-UHFFFAOYSA-N

INCHI

1S/C14H30/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3-14H2,1-2H3

Isomères SMILES

CCCCCCCCCCCCCC

WGK Allemagne

3

RTECS

XB8000000

Poids moléculaire

198.39

Beilstein

1733859

Reaxy-Rn

1733859

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1733859&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
• Description: 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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in ether, acetone and alcohol. Insoluble in water.
• Sensibilité: Moisture sensitive.
• Indice de réfraction: 1.429
• Point d'éclair (°C): 100℃
• Point d'ébullition (°C): 253.7°C
• Point de fusion (°C): 5.86°C
• Poids moléculaire: 198.390 g/mol
• XLogP3: 7.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 11
• Exact Mass: 198.235 Da
• Monoisotopic Mass: 198.235 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 74.000
• 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