[3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] Prop-2-enoate

Base Information

• Chemical Name: [3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] Prop-2-enoate
• CAS No.: 86217-01-8
• Molecular Formula: C10H7 F11 O2
• Molecular Weight: 368.14
• Hs Code.: 2916129000
• DSSTox Substance ID: DTXSID90379878
• Nikkaji Number: J1.860.426D
• Wikidata: Q82169895
• Mol file: 86217-01-8.mol

Synonyms:86217-01-8;[3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] Prop-2-enoate;2-(perfluoro-3-methylbutyl)ethyl acrylate;SCHEMBL709253;DTXSID90379878;UXVXKXDSDYDRTQ-UHFFFAOYSA-N;FT-0608894;3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl acrylate;Acrylic acid 3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl ester

Chemical Property of [3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] Prop-2-enoate

Chemical Property:

• Refractive Index: 1.343
• Boiling Point: 187 °C(lit.)
• PSA: 26.30000
• Density: 1.523
• LogP: 4.20920
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 7
• Exact Mass: 368.02703924
• Heavy Atom Count: 23
• Complexity: 435

Purity/Quality:

98%Min ^*data from raw suppliers

2-(PERFLUORO-3-METHYLBUTYL)ETHYL ACRYLATE 95.00% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

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