Poly(vinylidene fluoride)(PVDF) - Solution viscosity~2800 Pa · s , CAS No.24937-79-9

CAS: 24937-79-9 Cat. No.: P432379 Summenformel: (CH₂CF₂)_n EG-Nummer: 607-458-6

GRADE & PURITY Solution viscosity~2800 Pa · s

Synonyms

1,1-DIFLUOROETHENE [HSDB] | FC 1132a | Kynar 460 | PVF2 | VF 2 | Vidar | CHEBI:82550 | KF 1000 | MFCD00084470 | fluorovinylidene | HSDB 5206 | K 160 | CCRIS 6744 | Dalvor | Ftoroplast 2 | Kynar 202 | Foraflon 50 | UNII-3C1IX2905B | VINYLIDENE DIFLUORIDE [

Storage

Room temperature

Specifications

Synonyme

1,1-DIFLUOROETHENE [HSDB] | FC 1132a | Kynar 460 | PVF2 | VF 2 | Vidar | CHEBI:82550 | KF 1000 | MFCD00084470 | fluorovinylidene | HSDB 5206 | K 160 | CCRIS 6744 | Dalvor | Ftoroplast 2 | Kynar 202 | Foraflon 50 | UNII-3C1IX2905B | VINYLIDENE DIFLUORIDE [

Spezifikationen & Reinheit

Solution viscosity~2800 Pa · s

Storage

Room temperature

Namen und Kennungen

Pubchem Sid

504751076

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751076

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