1,3-Bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) 1,2,2-trimethyl-1,3-cyclopentanedicarboxylate

CAS Registry Number®

2355-57-9
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CAS Name

1,3-Bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) 1,2,2-trimethyl-1,3-cyclopentanedicarboxylate

Molecular Formula

C24H20F24O4

Molecular Mass

828.37

Cite this Page

1,3-Bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) 1,2,2-trimethyl-1,3-cyclopentanedicarboxylate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=2355-57-9 (retrieved 2024-08-16) (CAS RN: 2355-57-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    177-179 °C @ Press: 0.8 Torr

  • Density (1)

    1.597 g/cm³ @ Temp: 245 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C24H20F24O4/c1-13(2)8(9(49)51-6-15(29,30)19(37,38)23(45,46)21(41,42)17(33,34)10(25)26)4-5-14(13,3)12(50)52-7-16(31,32)20(39,40)24(47,48)22(43,44)18(35,36)11(27)28/h8,10-11H,4-7H2,1-3H3

InChIKey

InChIKey=VPEPXOMYWDUPOA-UHFFFAOYSA-N

SMILES

C(OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(=O)C1(C)C(C)(C)C(C(OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)=O)CC1

Canonical SMILES

O=C(OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F)C1CCC(C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F)(C)C1(C)C

Other Names for this Substance

  • 1,3-Cyclopentanedicarboxylic acid, 1,2,2-trimethyl-, 1,3-bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) ester
  • Camphoric acid, bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) ester
  • 1,3-Bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) 1,2,2-trimethyl-1,3-cyclopentanedicarboxylate