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Technology Process of 2-Propenethioic acid, 2-methyl-, S-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecyl) ester

2-Propenethioic acid, 2-methyl-, S-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecyl) ester

Base Information
  • Chemical Name:2-Propenethioic acid, 2-methyl-, S-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecyl) ester
  • CAS No.:30769-88-1
  • Molecular Formula:C17H9 F23 O S
  • Molecular Weight:698.28
  • Hs Code.:
  • DSSTox Substance ID:DTXSID8067573
  • Nikkaji Number:J422.254G
  • Wikidata:Q81994193
  • Mol file:30769-88-1.mol
2-Propenethioic acid, 2-methyl-, S-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecyl) ester

Synonyms:30769-88-1;2-Propenethioic acid, 2-methyl-, S-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecyl) ester;2-Propenethioic acid, 2-methyl-, S-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecyl] ester;S-((Perfluoro-9-methyldecyl)ethyl) 2-methyl-2-propenethioate;C17H9F23OS;DTXSID8067573;C17-H9-F23-O-S;2-Methylpropenethioic acid S-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl] ester

Suppliers and Price of 2-Propenethioic acid, 2-methyl-, S-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecyl) ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-Propenethioic acid, 2-methyl-, S-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecyl) ester
Chemical Property:
  • Vapor Pressure:0.000146mmHg at 25°C 
  • Boiling Point:332.4°C at 760 mmHg 
  • Flash Point:154.8°C 
  • PSA：42.37000 
  • Density:1.583g/cm3 
  • LogP:9.12770 
  • XLogP3:9.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:25
  • Rotatable Bond Count:13
  • Exact Mass:698.0006838
  • Heavy Atom Count:42
  • Complexity:1010
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C)C(=O)SCCC(C(C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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