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 CE: 618-339-3

GRADE & PURITY 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

Specifications

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

Especificações e pureza

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

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Nomes e identificadores

Sorrisos canónicos

C=C

IUPAC Name

ethene

InChIKey

VGGSQFUCUMXWEO-UHFFFAOYSA-N

INCHI

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

SMILES isoméricas

C=C

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
• Descrição: 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 ação

Propriedades químicas e físicas

• Ponto de fusão (°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