4,5,6,7,8,8-Hexachloro-1a,2,3,4,5,6,7,7b-octahydro-4,7-methanonaphtho[1,2-b]oxirene

Base Information

• Chemical Name: 4,5,6,7,8,8-Hexachloro-1a,2,3,4,5,6,7,7b-octahydro-4,7-methanonaphtho[1,2-b]oxirene
• CAS No.: 4479-32-7
• Molecular Formula: C11H8 Cl6 O
• Molecular Weight: 368.9
• DSSTox Substance ID: DTXSID10963278
• Mol file: 4479-32-7.mol

Synonyms:HCE;HCE, (1aalpha,3aalpha,4alpha,7alpha,7aalpha)-isomer;HCE, (1aalpha,3aalpha,4beta,7beta,7aalpha,7balpha)-isomer

Chemical Property of 4,5,6,7,8,8-Hexachloro-1a,2,3,4,5,6,7,7b-octahydro-4,7-methanonaphtho[1,2-b]oxirene

Chemical Property:

• Vapor Pressure: 1.84E-07mmHg at 25°C
• Boiling Point: 438°Cat760mmHg
• Flash Point: 167.5°C
• PSA: 0.00000
• Density: 1.77g/cm³
• LogP: 0.00000
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 367.867681
• Heavy Atom Count: 18
• Complexity: 490

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CC2=C(C3C1O3)C4(C(C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl