Pentachloroethane - ≥95% , CAS No.76-01-7

CAS: 76-01-7 Cat. No.: P433640 Summenformel: CCl₃CHCl₂ Molekulargewicht: 202.29 EG-Nummer: 200-925-1 PubChem CID: 6419

QUALITÄT & REINHEIT ≥95%

Synonyms

Pentachloraethan [German] | Pentaline | Pentachloorethaan | 1,1,1,2,2-Pentachloroethane | Pentacloroetano | Ethane pentachloride | 1,1,1,2,2-Pentachloro

Storage

Room temperature

Shipped In

FedEx DG Service

Spezifikationen

Synonyme

Pentachloraethan [German] | Pentaline | Pentachloorethaan | 1,1,1,2,2-Pentachloroethane | Pentacloroetano | Ethane pentachloride | 1,1,1,2,2-Pentachloro

Spezifikationen & Reinheit

≥95%

Storage

Room temperature

Verschickt in

FedEx DG Service

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

488180063

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180063

Kanonisches Lächeln

C(C(Cl)(Cl)Cl)(Cl)Cl

IUPAC Name

1,1,1,2,2-pentachloroethane

InChIKey

BNIXVQGCZULYKV-UHFFFAOYSA-N

INCHI

1S/C2HCl5/c3-1(4)2(5,6)7/h1H

Isomere SMILES

C(C(Cl)(Cl)Cl)(Cl)Cl

PubChem CID

6419

UN-Nummer

1669

Verpackungsgruppe

II

Molekulargewicht

202.29

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Klasse Organochlorides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Klasse: 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
• Beschreibung: 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: 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

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Moisture sensitive
• Brechungsindex: 1.502
• Siedepunkt (°C): 161-162 °C
• Schmelzpunkt (°C): -29 °C
• Molekulargewicht: 202.300 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 201.849 Da
• Monoisotopic Mass: 199.852 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 51.600
• 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