1-Tetradecyne - ≥95%(GC) , CAS No.765-10-6

CAS: 765-10-6 Cat. No.: T162707 Formula: C₁₄H₂₆ Peso molecolare: 194.36 Numero EC: 212-139-6 PubChem CID: 69823

GRADE & PURITY ≥95%(GC)

Synonyms

1-Tetradecyne, >=97.0% | DTXSID4061096 | Tetradecyne | T0761 | (S)-4-N-Boc-piperazine-2-carboxylicacidmethylester | tetradec-1-yne | tetradec-1-yne;DL-Threonine | A839964 | AKOS015836225 | FT-0608313 | 1-C14H26 | EINECS 212-139-6 | D86375 | 1-Tetradecyne

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Sinonimi

1-Tetradecyne, >=97.0% | DTXSID4061096 | Tetradecyne | T0761 | (S)-4-N-Boc-piperazine-2-carboxylicacidmethylester | tetradec-1-yne | tetradec-1-yne;DL-Threonine | A839964 | AKOS015836225 | FT-0608313 | 1-C14H26 | EINECS 212-139-6 | D86375 | 1-Tetradecyne

Specifiche e purezza

≥95%(GC)

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥95%(GC)

Nomi e identificatori

• Pubchem Sid: 488184409
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184409
• Sorrisi canonici: CCCCCCCCCCCCC#C
• IUPAC Name: tetradec-1-yne
• InChIKey: DZEFNRWGWQDGTR-UHFFFAOYSA-N
• INCHI: 1S/C14H26/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h1H,4-14H2,2H3
• Isomeri SMILES: CCCCCCCCCCCCC#C
• WGK Germania: 3
• PubChem CID: 69823
• Peso molecolare: 194.36
• Reaxy-Rn: 1746546

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Acetylides

• Kingdom: Organic compounds
• Superclass: Acetylides
• Classe: Not available
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Acetylides
• Alternative Parents: Terminal alkynes Unsaturated aliphatic hydrocarbons
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetylide - Monosubstituted alkyne - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Alkyne - Acyclic acetylene - Acetylene - Hydrocarbon - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as acetylides. These are compounds arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. E.g. NaC#CH monosodium acetylide. By extension, analogous compounds derived from terminal acetylenes, RC#CH. The class is limited here to derivatives of acetylene where the hydrogen atom is replaced with an element with similar or lower electronegativity that carbon.
• External Descriptors: Not available

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

Proprietà chimiche e fisiche

• Solubilità: Not miscible with water. soluble in common organic solvents of low polarity
• Sensibilità: Air sensitive
• Indice di rifrazione: 1.4390 to 1.4410
• Punto di ebollizione (°C): 252°C
• Punto di fusione (°C): 0 °C
• Peso molecolare: 194.360 g/mol
• XLogP3: 6.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 10
• Exact Mass: 194.203 Da
• Monoisotopic Mass: 194.203 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 137.000
• 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