1,1,2,2,4,4,4-Heptafluorobutyl prop-2-enoate

Base Information

• Chemical Name: 1,1,2,2,4,4,4-Heptafluorobutyl prop-2-enoate
• CAS No.: 51053-31-7
• Molecular Formula: C7H5F7O2
• DSSTox Substance ID: DTXSID30694976
• Wikidata: Q82623938
• Mol file: 51053-31-7.mol

Synonyms:1,1,2,2,4,4,4-Heptafluorobutyl prop-2-enoate;51053-31-7;2-propenoic acid 1,1,2,2,4,4,4-heptafluorobutyl ester;SCHEMBL42442;DTXSID30694976;A825905;1,1,2,2,4,4,4-heptakis(fluoranyl)butyl prop-2-enoate

Chemical Property of 1,1,2,2,4,4,4-Heptafluorobutyl prop-2-enoate

Chemical Property:

• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 5
• Exact Mass: 254.01777653
• Heavy Atom Count: 16
• Complexity: 281

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CC(=O)OC(C(CC(F)(F)F)(F)F)(F)F