Perfluoroeicosane

Base Information

• Chemical Name: Perfluoroeicosane
• CAS No.: 37589-57-4
• Molecular Formula: C20F42
• Molecular Weight: 1038.1469
• Hs Code.: 2903399090
• European Community (EC) Number: 253-557-9
• UNII: FS86JEB4VS
• DSSTox Substance ID: DTXSID60191024
• Nikkaji Number: J236.444A
• Wikidata: Q83063505
• Mol file: 37589-57-4.mol

Synonyms:Perfluoroeicosane;37589-57-4;Dotetracontafluoroicosane;Eicosane, dotetracontafluoro-;EINECS 253-557-9;1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-Dotetracontafluoroicosane;1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-dotetracontafluoroeicosane;perfluoroicosane;FS86JEB4VS;SCHEMBL1779065;DTXSID60191024;C20F42;MFCD00000438;AKOS015852897;C20-F42;CS-0451833;FT-0676236;A823779;BENZYL2-ACETAMIDO-2-DEOXY-4-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE;1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-Dotetracontafluoroicosane #;1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-dotetracontakis(fluoranyl)icosane;Eicosane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-dotetracontafluoro-

Chemical Property of Perfluoroeicosane

Chemical Property:

• Appearance/Colour: WHITE POWDER, CRYSTALS AND/OR CHUNKS
• Vapor Pressure: 0.000484mmHg at 25°C
• Melting Point: 164-166 °C(lit.)
• Boiling Point: 323.8 °C at 760 mmHg
• Flash Point: 144.7 °C
• PSA: 0.00000
• Density: 1.764 g/cm³
• LogP: 13.54640
• XLogP3: 14.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 42
• Rotatable Bond Count: 17
• Exact Mass: 1037.9329328
• Heavy Atom Count: 62
• Complexity: 1500

Purity/Quality:

99% ^*data from raw suppliers

Perfluoroeicosane ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F