ポリエチレン - 分析標準、メルトフローレート：2.01g/10分 , CAS No.9002-88-4

CAS: 9002-88-4 Cat. No.: P119575 分子式: H(CH₂CH₂)_nH EC番号: 618-339-3

GRADE & PURITY Analytical standard, melt flow rate:2.01g/10min

Synonyms

エチレン|アセテン|エライル|オレフィエントガス|74-85-1|アチレン|エチレノ|9002-88-4|水素化ビヒクル|液体エチレン|エチレン、純粋|Caswell No.436|エチレン|エーテン|HSDB 168|エチレン-d4|C2H4|EPA農薬化学コード041901|液体エチレン|EINECS 200-815-

Storage

Room temperature

Shipped In

ノーマル

Specifications

同義語

エチレン | アセテン | エライル | オレフィエントガス | 74-85-1 | アチレン | エチレノ | 9002-88-4 | 水素化ビヒクル | 液体エチレン | エチレン、純粋 | Caswell No.436 | エチレン | エーテン | HSDB 168 | エチレン-d4 | C2H4 | EPA農薬化学コード041901 | 液体エチレン | EINECS 200-815-

仕様と純度

分析標準、メルトフローレート：2.01g/10分

保管条件

Room temperature

入荷

ノーマル

等級

分析用標準物質

名前と識別子

カノニカル・スマイル

C=C

IUPAC Name

ethene

InChIKey

VGGSQFUCUMXWEO-UHFFFAOYSA-N

INCHI

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

異性体SMILES

C=C

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• 分類: 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
• 説明: 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

作用メカニズム

化学的性質と物理的性質

• 融点（°C）: 100-125℃
• 分子量: 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