Poly(2-vinylnaphthalene) - average Mₙ ~50,000 , CAS No.28406-56-6

CAS: 28406-56-6 Cat. No.: P477972 Summenformel: [CH₂CH(C₁₀H₇)]n PubChem CID: 13230

GRADE & PURITY average Mₙ ~50,000

Synonyms

DTXSID70862435 | 2-EthenyInaphthalene | 2-VINYLNAPHTHALENE | 2-Vinyl-naphthalene | 2-Vinylnaphthalene, optical grade, 98% | AKOS009156880 | CHEBI:51325 | MFCD00004125 | SY106378 | HZD8LI91N1 | beta-Vinylnaphthalene | Q27122545 | AMY6084 | NAPHTHALENE, 2-V

Storage

Room temperature

Übersicht

Narrow molecular weight distribution.

Specifications

Synonyme

DTXSID70862435 | 2-EthenyInaphthalene | 2-VINYLNAPHTHALENE | 2-Vinyl-naphthalene | 2-Vinylnaphthalene, optical grade, 98% | AKOS009156880 | CHEBI:51325 | MFCD00004125 | SY106378 | HZD8LI91N1 | beta-Vinylnaphthalene | Q27122545 | AMY6084 | NAPHTHALENE, 2-V

Spezifikationen & Reinheit

average Mₙ ~50,000

Storage

Room temperature

Namen und Kennungen

• IUPAC Name: 2-ethenylnaphthalene
• InChIKey: KXYAVSFOJVUIHT-UHFFFAOYSA-N
• INCHI: 1S/C12H10/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h2-9H,1H2
• Isomere SMILES: C=CC1=CC2=CC=CC=C2C=C1
• PubChem CID: 13230

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Naphthalenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Naphthalenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthalenes
• Alternative Parents: Styrenes Aromatic hydrocarbons Polycyclic hydrocarbons Cyclic olefins
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Naphthalene - Styrene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Cyclic olefin - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aromatic homopolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
• External Descriptors: vinylnaphthalene

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

• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Schmelzpunkt (°C): Tg(DSC) 141℃ (onset)
• Molekulargewicht: 154.210 g/mol
• XLogP3: 4.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 154.078 Da
• Monoisotopic Mass: 154.078 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 159.000
• 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