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Technology Process of Pentafluoroethyl prop-2-enoate

Pentafluoroethyl prop-2-enoate

Base Information
  • Chemical Name:Pentafluoroethyl prop-2-enoate
  • CAS No.:19089-73-7
  • Molecular Formula:C5H3F5O2
  • Molecular Weight:190.06800
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90587491
  • Nikkaji Number:J2.248.813I
  • Wikidata:Q82479934
  • Mol file:19089-73-7.mol
Pentafluoroethyl prop-2-enoate

Synonyms:PENTAFLUOROETHYL PROP-2-ENOATE;19089-73-7;1,1,2,2,2-pentafluoroethyl prop-2-enoate;SCHEMBL786625;DTXSID90587491

Suppliers and Price of Pentafluoroethyl prop-2-enoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 6 raw suppliers
Chemical Property of Pentafluoroethyl prop-2-enoate
Chemical Property:
  • Vapor Pressure:0.112mmHg at 25°C 
  • Boiling Point:145oC 
  • PSA：26.30000 
  • LogP:1.87070 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:190.00532014
  • Heavy Atom Count:12
  • Complexity:195
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CC(=O)OC(C(F)(F)F)(F)F
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Total 8 Pictures about this product