docosafluoro-2,5,8,11,14-pentaoxapentadecane

• ChemBase ID: 100859
• Molecular Formular: C10F22O5
• Molecular Mass: 618.0688704
• Monoisotopic Mass: 617.93944394
• SMILES: O(C(F)(C(F)(F)OC(F)(F)C(F)(F)OC(C(OC(F)(C(OC(F)(F)F)(F)F)F)(F)F)(F)F)F)C(F)(F)F
• Canonical SMILES: FC(C(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F)(OC(C(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)F
• InChI: InChI=1S/C10F22O5/c11-1(12,3(15,16)34-5(19,20)7(23,24)36-9(27,28)29)33-2(13,14)4(17,18)35-6(21,22)8(25,26)37-10(30,31)32
• InChIKey: WGAHPKOIQCXOMB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: docosafluoro-2,5,8,11,14-pentaoxapentadecane
• IUPAC Traditional name: docosafluoro-2,5,8,11,14-pentaoxapentadecane
• Synonyms: Perfluoro(tetraethylene glycol dimethyl ether); Perfluorotetraglyme 98%

Database IDs

• MDL Number: MFCD08458173
• PubChem SID: 162087454
• PubChem CID: 13486492

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 9.8993225
• LogD (pH = 7.4): 9.8993225
• Log P: 9.8993225
• Molar Refractivity: 54.9215 cm^3
• Polarizability: 24.257181 Å^3
• Polar Surface Area: 46.15 Å^2
• Rotatable Bonds: 14
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Boiling Point: 138°C

Safety Information

• Storage Warning: Irritant