Perfluoro-3,6,9-trioxaundecane-1,11-dioic acid

Base Information

• Chemical Name: Perfluoro-3,6,9-trioxaundecane-1,11-dioic acid
• CAS No.: 55621-18-6
• Molecular Formula: C8H2 F12 O7
• Molecular Weight: 438.08
• Hs Code.: 2918990090
• European Community (EC) Number: 671-193-2
• DSSTox Substance ID: DTXSID60381084
• Nikkaji Number: J3.488.329G
• Wikidata: Q81985872
• Mol file: 55621-18-6.mol

Synonyms:Perfluoro-3,6,9-trioxaundecane-1,11-dioic acid;55621-18-6;2-[2-[2-[carboxy(difluoro)methoxy]-1,1,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetic acid;2,2'-((Oxybis(1,1,2,2-tetrafluoroethane-2,1-diyl))bis(oxy))bis(2,2-difluoroacetic acid);SCHEMBL6752526;PERFLUORO-3,6,9-TRIOXAUNDECANE-1,11-DIOICACID;DTXSID60381084;QPFPCCRSQCFOIH-UHFFFAOYSA-N;MFCD03094427;AKOS015852859;BS-32556;CS-0207399;FT-0676904;A830725;2,2,4,4,5,5,7,7,8,8,10,10-Dodecafluoro-3,6,9-trioxaundecanedioic acid;2,2'-(2,2'-oxybis(1,1,2,2-tetrafluoroethane-2,1-diyl))bis(oxy)bis(2,2-difluoroacetic acid)

Chemical Property of Perfluoro-3,6,9-trioxaundecane-1,11-dioic acid

Chemical Property:

• Vapor Pressure: 1.14E-07mmHg at 25°C
• Melting Point: 60-62°C
• Boiling Point: 124°C 0,1mm
• PKA: -0.09±0.10(Predicted)
• Flash Point: 198.4°C
• PSA: 102.29000
• Density: 1.867g/cm³
• LogP: 2.76220
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 19
• Rotatable Bond Count: 10
• Exact Mass: 437.9608903
• Heavy Atom Count: 27
• Complexity: 538

Purity/Quality:

98%Min ^*data from raw suppliers

Perfluoro-3,6,9-trioxaundecane-1,11-dioicAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C
• Statements: 34
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(=O)(C(OC(C(OC(C(OC(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O