1-Chloropentane - Standard for GC, ≥99.5%(GC) , CAS No.543-59-9

CAS: 543-59-9 Cat. No.: C109473 分子式: C₅H₁₁Cl 分子量: 106.59 Beilstein Registry Number: 1696936 EC番号: 208-846-4

グレード＆純度 Standard for GC, ≥99.5%(GC)

Synonyms

SCHEMBL3164 | EN300-176712 | n-Amyl chloride | AKOS009158473 | MFCD00001015 | UN 1107 | 0EG9MSD3NK | 1-CHLOROPENTANE | 1-Chloro-pentane | NSC7898 | NSC-7898 | n-Butylcarbonyl chloride | EINECS 208-846-4 | J-504535 | AI3-24334 | 1-CHLOROPENTANE [HSDB] | A8

Storage

Room temperature

Shipped In

FedEx DG Service

仕様

同義語

SCHEMBL3164 | EN300-176712 | n-Amyl chloride | AKOS009158473 | MFCD00001015 | UN 1107 | 0EG9MSD3NK | 1-CHLOROPENTANE | 1-Chloro-pentane | NSC7898 | NSC-7898 | n-Butylcarbonyl chloride | EINECS 208-846-4 | J-504535 | AI3-24334 | 1-CHLOROPENTANE [HSDB] | A8

仕様と純度

Standard for GC, ≥99.5%(GC)

保管条件

Room temperature

入荷

FedEx DG Service

等級

Standard for GC

純度

≥99.5%(GC)

名前と識別子

パブケム・シド

528754488

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/528754488

カノニカル・スマイル

CCCCCCl

IUPAC Name

1-chloropentane

InChIKey

SQCZQTSHSZLZIQ-UHFFFAOYSA-N

INCHI

1S/C5H11Cl/c1-2-3-4-5-6/h2-5H2,1H3

異性体SMILES

CCCCCCl

WGKドイツ

3

UN番号

1107

包装グループ

II

分子量

106.59

Beilstein

1696936

Reaxy-Rn

1696936

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1696936&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • 分類 Organochlorides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• 分類: Organochlorides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organochlorides
• Alternative Parents: Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organochloride - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
• 説明: This compound belongs to the class of organic compounds known as organochlorides. These are compounds containing a chemical bond between a carbon atom and a chlorine atom.
• External Descriptors: Not available

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

• 溶解度: Not soluble in water, but miscible with ethanol and ether.
• 屈折率: 1.413
• 引火点（°F）: 53.6 °F
• 引火点（°C）: 12 °C
• 沸点（°C）: 107.8°C
• 融点（°C）: -60°C
• 分子量: 106.590 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 106.055 Da
• Monoisotopic Mass: 106.055 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 19.900
• 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