Poly(vinylidene fluoride)(PVDF) - Melting viscosity 2200Pa S , CAS No.24937-79-9

CAS: 24937-79-9 Cat. No.: P741973 Summenformel: (CH₂CF₂)_n EG-Nummer: 607-458-6

QUALITÄT & REINHEIT Melting viscosity 2200Pa S

Synonyms

Vinylidene fluoride | 1,1-Difluoroethylene | Vinylidene difluoride | Genetron 1132a | PVDF | Genetron 1132a | Halocarbon 1132A | NCI-C60208 | NCI-C60204 | UN1959 | CCRIS 6744 | Kynar | HSDB 520 | fluorovinylidene

Storage

Room temperature

Shipped In

Normal

Übersicht

Widely used as a binder for lithium-ion batteries

Excellent chemical resistance and mechanical strength

Stable electrochemical properties in the wide potential field

Spezifikationen

Synonyme

Vinylidene fluoride | 1,1-Difluoroethylene | Vinylidene difluoride | Genetron 1132a | PVDF | Genetron 1132a | Halocarbon 1132A | NCI-C60208 | NCI-C60204 | UN1959 | CCRIS 6744 | Kynar | HSDB 520 | fluorovinylidene

Spezifikationen & Reinheit

Melting viscosity 2200Pa S

Storage

Room temperature

Verschickt in

Normal

Namen und Kennungen

Pubchem Sid

528774819

Kanonisches Lächeln

FC(F)=C

IUPAC Name

1,1-difluoroethene

InChIKey

BQCIDUSAKPWEOX-UHFFFAOYSA-N

INCHI

1S/C2H2F2/c1-2(3)4/h1H2

Isomere SMILES

C=C(F)F

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Ketene acetals

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Ketene acetals
• Intermediate Tree Nodes: Not available
• Direct Parent: Ketene acetals
• Alternative Parents: Vinyl fluorides Fluoroalkenes Organofluorides Hydrofluorocarbons Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Ketene acetal or derivatives - Fluoroalkene - Haloalkene - Vinyl halide - Vinyl fluoride - Hydrofluorocarbon - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as ketene acetals. These are organic compounds comprising the ketene acetal functional group, with the general structure XC(Y)=C(R3)R4 (R1,R2=H, alkyl, aryl; X,Y=any hetero atom).
• External Descriptors: acetal

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Schmelzpunkt (°C): 155-165°C
• Molekulargewicht: 64.030 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 64.0125 Da
• Monoisotopic Mass: 64.0125 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 27.000
• 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