Methyl 4,4,5,5,6,6,7,7-octafluoro-3-oxoheptanoate

Base Information

• Chemical Name: Methyl 4,4,5,5,6,6,7,7-octafluoro-3-oxoheptanoate
• CAS No.: 89129-69-1
• Molecular Formula: C8H6 F8 O3
• Molecular Weight: 302.121
• Hs Code.: 2918300090
• DSSTox Substance ID: DTXSID00382156
• Wikidata: Q82173474
• Mol file: 89129-69-1.mol

Synonyms:89129-69-1;methyl 4,4,5,5,6,6,7,7-octafluoro-3-oxoheptanoate;4,4,5,5,6,6,7,7-Octafluoro-3-oxoheptanoic acid methyl ester;Methyl 2H,2H,7H-perfluoro-3-oxoheptanoate;Heptanoic acid,4,4,5,5,6,6,7,7-octafluoro-3-oxo-, methyl ester;Methyl 4H-perfluorobutylacetoacetate;DTXSID00382156;MFCD00155896;AKOS016015290;FT-0642114;6-Benzyloxy-5-methoxyindole-2-carboxylicAcid

Chemical Property of Methyl 4,4,5,5,6,6,7,7-octafluoro-3-oxoheptanoate

Chemical Property:

• Vapor Pressure: 0.52mmHg at 25°C
• Refractive Index: 1.331
• Boiling Point: 63°C 5mm
• Flash Point: 67.9°C
• PSA: 43.37000
• Density: 1.471g/cm³
• LogP: 2.28960
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 7
• Exact Mass: 302.01891935
• Heavy Atom Count: 19
• Complexity: 365

Purity/Quality:

99% ^*data from raw suppliers

Methyl 4H-perfluorobutyl acetoacetate ^*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: COC(=O)CC(=O)C(C(C(C(F)F)(F)F)(F)F)(F)F