Polyethylene(PE) - Medium density, melt index 3.5 g/10 min (190 ° C/2.16 kg) , CAS No.9002-88-4

CAS: 9002-88-4 Cat. No.: P434354 Fórmula: H(CH₂CH₂)_nH Número EC: 618-339-3

CALIDAD & PUREZA Medium density, melt index 3.5 g/10 min (190 ° C/2.16 kg)

Synonyms

Ethene, 9CI | UN1962 | CMC_13849 | Q27286698 | Ethene | FT-0626287 | Q151313 | C19503 | ETHYLENE (II) | UN 1038 | UNII-91GW059KN7 | Ethylene, >=99.9% | Ethylene, purum, >=99.9% | Ethylene-d4 | Ethylene, compressed [UN1962] [Flammable gas] | Ethylene, pure

Storage

Room temperature

Shipped In

Normal

Especificaciones

Sinónimos

Ethene, 9CI | UN1962 | CMC_13849 | Q27286698 | Ethene | FT-0626287 | Q151313 | C19503 | ETHYLENE (II) | UN 1038 | UNII-91GW059KN7 | Ethylene, >=99.9% | Ethylene, purum, >=99.9% | Ethylene-d4 | Ethylene, compressed [UN1962] [Flammable gas] | Ethylene, pure

Especificaciones y pureza

Medium density, melt index 3.5 g/10 min (190 ° C/2.16 kg)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Nombres e identificadores

Sonrisas canónicas

C=C

IUPAC Name

ethene

InChIKey

VGGSQFUCUMXWEO-UHFFFAOYSA-N

INCHI

1S/C2H4/c1-2/h1-2H2

Isómeros SMILES

C=C

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Clase: 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
• Descripción: 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: a small molecule

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

Mecanismos de acción

Propiedades químicas y físicas

• Punto de fusión (°C): 100-125℃
• Peso molecular: 28.050 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 28.0313 Da
• Monoisotopic Mass: 28.0313 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 2
• Formal Charge: 0
• Complexity: 0.000
• 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