chempirical

1,1,1,2,2,3,3-Heptafluoro-3-[(1,2,2-trifluoroethenyl)oxy]propane

C5F10OCAS 1623-05-8266.04 g/mol

Open in Covalent MOL file
FFFOFFFFFFF
AlkeneAlkyl halideEtherVinyl halide

Properties

Molecular formula
C5F10O
Molar mass
266.04 g/mol
Exact mass
265.9789 Da
Boiling point
35–36 °C
logP
3.83Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3

Identifiers

CAS number
1623-05-8
SMILES
FC(F)=C(F)OC(F)(F)C(F)(F)C(F)(F)F
InChIKey
KHXKESCWFMPTFT-UHFFFAOYSA-N
InChI
InChI=1S/C5F10O/c6-1(7)2(8)16-5(14,15)3(9,10)4(11,12)13

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

16 names · show all
  • Propane, 1,1,1,2,2,3,3-heptafluoro-3-[(1,2,2-trifluoroethenyl)oxy]-
  • Ether, heptafluoropropyl trifluorovinyl
  • Propane, 1,1,1,2,2,3,3-heptafluoro-3-[(trifluoroethenyl)oxy]-
  • Perfluoropropyl perfluorovinyl ether
  • Perfluoro(propyl vinyl ether)
  • Heptafluoropropyl trifluorovinyl ether
  • 1,1,2,4,4,5,5,6,6,6-Decafluoro-3-oxahex-1-ene
  • Perfluoropropoxyethene
  • Perfluoropropyl trifluorovinyl ether
  • 1,1,1,2,2,3,3-Heptafluoro-3-((1,2,2-trifluorovinyl)oxy)propane
  • Cheminox FPVE
  • PPVE
  • Perfluorovinyl perfluoropropyl ether
  • 1,1,1,2,2,3,3-Heptafluoro-3-(trifluorovinyloxy)propane
  • 1,1,1,2,2,3,3-Heptafluoro-3-[(trifluoroethenyl)oxy]propane
  • SF 000360

Work with 1,1,1,2,2,3,3-Heptafluoro-3-[(1,2,2-trifluoroethenyl)oxy]propane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-[1-[Difluoro[(1,2,2-trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,3-heptafluoropropane1644-11-771 % similar 1-(2-Bromo-1,1,2,2-tetrafluoroethoxy)-1,2,2-trifluoroethene85737-06-053 % similar Perfluoro(methyl vinyl ether)1187-93-548 % similar 2-[1-[Difluoro[(1,2,2-trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoroethanesulfonyl fluoride16090-14-544 % similar Methyl perfluoropropyl ether375-03-141 % similar 1,1,2,3,3,4,4,5,5,6,6,7,7,7-Tetradecafluoro-1-heptene355-63-541 % similar 2,3,3,3-Tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl fluoride2062-98-839 % similar Perfluorooctane307-34-638 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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