1-Pentadecene - ≥95%(GC) , CAS No.13360-61-7

CAS: 13360-61-7 Cat. No.: P160606 Formule: C₁₅H₃₀ Poids moléculaire: 210.41 Beilstein Registry Number: 1(4)928 Numéro CE: 236-414-5 PubChem CID: 25913

GRADE & PURITY ≥95%(GC)

Storage

Room temperature

Shipped In

Normal

Vue d’ensemble

1-Pentadecene serves as a growth medium for the strain CV2803T. It is a common semiochemical of flour beetles.

Specifications

Spécifications et pureté

≥95%(GC)

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥95%(GC)

Noms et identifiants

Pubchem Sid

488182985

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182985

Sourires canoniques

CCCCCCCCCCCCCC=C

IUPAC Name

pentadec-1-ene

InChIKey

PJLHTVIBELQURV-UHFFFAOYSA-N

INCHI

1S/C15H30/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3H,1,4-15H2,2H3

Isomères SMILES

CCCCCCCCCCCCCC=C

PubChem CID

25913

Poids moléculaire

210.41

Beilstein

1(4)928

Reaxy-Rn

1751011

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Classe Unsaturated hydrocarbons
      • Subclass Unsaturated aliphatic hydrocarbons

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Classe: Unsaturated hydrocarbons
• Subclass: Unsaturated aliphatic hydrocarbons
• Intermediate Tree Nodes: Not available
• Direct Parent: Unsaturated aliphatic hydrocarbons
• Alternative Parents: Alkenes
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Unsaturated aliphatic hydrocarbon - Olefin - Alkene - Acyclic olefin - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as unsaturated aliphatic hydrocarbons. These are aliphatic Hydrocarbons that contains one or more unsaturated carbon atoms. These compounds contain one or more double or triple bonds.
• 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

Propriétés chimiques et physiques

• Solubilité: Not miscible or difficult to mix in water.
• Indice de réfraction: 1.44
• Point d'éclair (°C): 110°C
• Point d'ébullition (°C): 268°C(lit.)
• Point de fusion (°C): -4 °C
• Poids moléculaire: 210.400 g/mol
• XLogP3: 8.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 12
• Exact Mass: 210.235 Da
• Monoisotopic Mass: 210.235 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 115.000
• 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