4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl Prop-2-enoate

Base Information

• Chemical Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl Prop-2-enoate
• CAS No.: 1652-60-4
• Molecular Formula: C14H9F17O2
• DSSTox Substance ID: DTXSID10895747
• Nikkaji Number: J997.463F
• Wikidata: Q82872048
• Mol file: 1652-60-4.mol

Synonyms:1652-60-4;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl Prop-2-enoate;SCHEMBL7762927;DTXSID10895747;GHAHNTDCKCXNGO-UHFFFAOYSA-N;(Perfluorooctyl)-1-propyl prop-2-enoate;Acrylic acid 3-(heptadecafluorooctyl)propyl ester;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecylProp-2-enoate

Chemical Property of 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecyl Prop-2-enoate

Chemical Property:

• XLogP3: 7.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 19
• Rotatable Bond Count: 12
• Exact Mass: 532.0331083
• Heavy Atom Count: 33
• Complexity: 722

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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