1,1-Dichloro-1,2,2,3,3,4,4,4-octafluorobutane

Base Information

• Chemical Name: 1,1-Dichloro-1,2,2,3,3,4,4,4-octafluorobutane
• CAS No.: 355-23-7
• Molecular Formula: C4Cl2F8
• Molecular Weight: 270.93600
• DSSTox Substance ID: DTXSID00596453
• Nikkaji Number: J2.715.957E
• Wikidata: Q82491711
• Mol file: 355-23-7.mol

Synonyms:1,1-Dichloro-1,2,2,3,3,4,4,4-octafluorobutane;355-23-7;SCHEMBL708773;1,1-dichloro-octafluoro-butane;DTXSID00596453;IWGGDBDXRJTYRH-UHFFFAOYSA-N

Chemical Property of 1,1-Dichloro-1,2,2,3,3,4,4,4-octafluorobutane

Chemical Property:

• Boiling Point: 60-62 °C
• PSA: 0.00000
• Density: 1.633 g/cm3(Temp: 25 °C)
• LogP: 3.92020
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 2
• Exact Mass: 269.9249307
• Heavy Atom Count: 14
• Complexity: 218

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C(C(C(F)(Cl)Cl)(F)F)(C(F)(F)F)(F)F