2,3,5,6,8,8,9,10,10-Nonachlorobornane

Base Information

• Chemical Name: 2,3,5,6,8,8,9,10,10-Nonachlorobornane
• CAS No.: 66860-80-8
• Molecular Formula: C10H9Cl9
• Molecular Weight: 448.2555
• UNII: 2N53S35030
• DSSTox Substance ID: DTXSID20985486
• Nikkaji Number: J710.205D
• Wikidata: Q27255061
• Mol file: 66860-80-8.mol

Synonyms:2,3,5,6,8,8,9,10,10-nonachlorobornane;2-exo,3-endo,5-exo,6-endo,8,8,9,10,10-nonachlorobornane;2-NCBN

Chemical Property of 2,3,5,6,8,8,9,10,10-Nonachlorobornane

Chemical Property:

• Vapor Pressure: 1.03E-09mmHg at 25°C
• Boiling Point: 502°Cat760mmHg
• Flash Point: 262.8°C
• PSA: 0.00000
• Density: 1.69g/cm³
• LogP: 5.87840
• XLogP3: 6.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 447.784199
• Heavy Atom Count: 19
• Complexity: 343

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C(C1(C2C(C(C1(C(C2Cl)Cl)C(Cl)Cl)Cl)Cl)C(Cl)Cl)Cl
• Isomeric SMILES: C([C@]1(C2[C@H]([C@@H](C1([C@H]([C@@H]2Cl)Cl)C(Cl)Cl)Cl)Cl)C(Cl)Cl)Cl