Hexafluoropropene dimer

C₃F₆CAS 13429-24-8150.02 g/mol

Open in Covalent MOL file

Alkene Alkyl halide Vinyl halide

Properties

Molecular formula: C₃F₆
Molar mass: 150.02 g/mol
Exact mass: 149.9904 Da
Density: 1.583 g/mL (at −40 °C)
Melting point: −156.5 °C
Boiling point: 56 °C
logP: 2.63Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Warning

H332 Harmful if inhaledAcute toxicity, inhalation
H335 May cause respiratory irritationSpecific target organ toxicity, single exposure; Respiratory tract irritation

Harmonised EU classification (CLP Annex VI, index 602-061-00-4), via PubChem.

Precautionary statements

P261, P271, P304+P340, P317, P319, P403+P233, P405, P501

Identifiers

CAS number

13429-24-8

SMILES

FC(F)=C(F)C(F)(F)F

InChIKey

HCDGVLDPFQMKDK-UHFFFAOYSA-N

InChI

InChI=1S/C3F6/c4-1(2(5)6)3(7,8)9

Weigh it out

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

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Hexafluoropropylene116-15-4 Hexafluoropropene trimer6792-31-0

Similar compounds

Hexafluoropropylene-tetrafluoroethylene copolymer25067-11-293 % similar Perfluoro-2-butene360-89-467 % similar Perfluoroisobutene382-21-850 % similar 2-Chloroheptafluoro-2-butene434-41-348 % similar 1-Bromopentafluoropropene53692-47-048 % similar Perfluoro-4-methyl-2-pentene2070-70-445 % 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

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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