Pentafluoropropionic anhydride
Properties
- Molecular formula
- C6F10O3
- Molar mass
- 310.05 g/mol
- Exact mass
- 309.9688 Da
- Density
- 1.571 g/mL (at 25 °C)
- Boiling point
- 73 °C
- logP
- 2.45Crippen estimate
- Polar surface area
- 43.4 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 2
Identifiers
CAS number
356-42-3SMILES
O=C(OC(=O)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)FInChIKey
XETRHNFRKCNWAJ-UHFFFAOYSA-NInChI
InChI=1S/C6F10O3/c7-3(8,5(11,12)13)1(17)19-2(18)4(9,10)6(14,15)16Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
13 names · show all
- Propanoic acid, 2,2,3,3,3-pentafluoro-, 1,1′-anhydride
- Propionic acid, pentafluoro-, anhydride
- Propanoic acid, pentafluoro-, anhydride
- Pentafluoropropionic acid anhydride
- Perfluoropropionic anhydride
- Perfluoropropionic acid anhydride
- Pentafluoropropionyl anhydride
- 2,2,3,3,3-Pentafluoropropionic anhydride
- Perfluoropropanoic anhydride
- Pentafluoropropanoic anhydride
- NSC 174167
- 2,2,3,3,3-Pentafluoropropanoic anhydride
- 2,2,3,3,3-Pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate
Work with Pentafluoropropionic anhydride
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
3,3,4,4-Tetrafluorodihydro-2,5-furandione699-30-974 % similar
Heptafluorobutyric anhydride336-59-470 % similar
3,3,4,4,5,5-Hexafluorodihydro-2H-pyran-2,6(3H)-dione376-68-164 % similar
Methyl 2,2,3,3,3-pentafluoropropanoate378-75-663 % similar
Ethyl 2,2,3,3,3-pentafluoropropanoate426-65-356 % similar
Trifluoroacetic anhydride407-25-050 % similar
Methyl 2,2,3,3,4,4,4-heptafluorobutanoate356-24-145 % similar
Chlorodifluoroacetic anhydride2834-23-344 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds