Pentafluoroethyl prop-2-enoate

Base Information

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

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

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