Copper pentachlorophenate

Base Information

• Chemical Name: Copper pentachlorophenate
• CAS No.: 2917-31-9
• Molecular Formula: C6HCl5O
• Molecular Weight: 266.3365
• UNII: KDI4OZ446K
• DSSTox Substance ID: DTXSID9040348
• Nikkaji Number: J895H
• Wikidata: Q27282194
• Mol file: 2917-31-9.mol

Synonyms:Copper pentachlorophenate;Aruton;Pcp-dong;Pcp-Cu;Copper pentachlorophenolate;Copper, bis(pentachlorophenoxy)-;J895H;Bis(pentachlorophenoxy) copper(II);UNII-KDI4OZ446K;2917-31-9;KDI4OZ446K;Pentachlorophenol copper salt;Copper(II) bis(pentachlorophenolate);15773-35-0;Phenol, pentachloro-, copper(2+) salt;Phenol, pentachloro-, copper salt;copper;2,3,4,5,6-pentachlorophenolate;Phenol, 2,3,4,5,6-pentachloro-, copper(2+) salt (2:1);NSC-5718;Pentachlorophenol cupric salt;SCHEMBL475900;DTXSID9040348;RCYPBTYYGICSND-UHFFFAOYSA-L;NSC 5718;Q27282194

Chemical Property of Copper pentachlorophenate

Chemical Property:

• Boiling Point: 309.5°Cat760mmHg
• Flash Point: 133.7°C
• PSA: 20.23000
• Density: 1.804g/cm³
• LogP: 4.65670
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 592.602053
• Heavy Atom Count: 25
• Complexity: 150

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-].C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-].[Cu+2]

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