Hexafluoropropene dimer
Properties
- Molecular formula
- C3F6
- Molar mass
- 150.02 g/mol
- Exact mass
- 149.9904 Da
- Boiling point
- 56 °C
- logP
- 2.63Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 0
Identifiers
CAS number
13429-24-8SMILES
FC(F)=C(F)C(F)(F)FInChIKey
HCDGVLDPFQMKDK-UHFFFAOYSA-NInChI
InChI=1S/C3F6/c4-1(2(5)6)3(7,8)9Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- 1-Propene, 1,1,2,3,3,3-hexafluoro-, dimer
- Propene, hexafluoro-, cyclic dimer
- Hexafluoropropylene dimer
- Cheminox HFP-D
- 1,1,2,3,3,3-Hexafluoro-1-propene dimer
Work with Hexafluoropropene dimer
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
Hexafluoropropylene-tetrafluoroethylene copolymer25067-11-293 % similar
Perfluoro-2-butene360-89-467 % similar
Perfluoroisobutene382-21-850 % similar
2-Chloro-1,1,3,3,3-pentafluoropropene2804-50-443 % similar
2-Bromo-1,1,3,3,3-pentafluoro-1-propene431-49-243 % similar
2,3,3,3-Tetrafluoropropene754-12-140 % similar
1,1,2,3,3,4,4,5,5,6,6,7,7,7-Tetradecafluoro-1-heptene355-63-538 % similar
Perfluoro(2-methyl-2-pentene)1584-03-838 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds