Chemical Properties of Heptyl pentafluoropropionate (CAS 959033-16-0)

Heptyl pentafluoropropionate

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1
Other Names
  • Heptyl pentafluoropropionate

Physical Properties

Property Value Unit Source
Δf -1168.97 kJ/mol Joback Calculated Property
Δfgas -1492.58 kJ/mol Joback Calculated Property
Δfus 25.02 kJ/mol Joback Calculated Property
Δvap 40.33 kJ/mol Joback Calculated Property
logPoct/wat 3.70 Crippen Calculated Property
Pc 1859.51 kPa Joback Calculated Property
Tboil 494.38 K Joback Calculated Property
Tc 647.68 K Joback Calculated Property
Tfus 282.41 K Joback Calculated Property
Vc 0.69 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 414.79 J/mol×K 494.38 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-F 5
>C=O (nonring) 1
-CH2- 6
>C< 2
-CH3 1

Similar Compounds

Pentafluoropropionic acid, pentadecyl ester. Nonyl pentafluoropropionate. Pentafluoropropionic acid, undecyl ester. Heptacosyl pentafluoropropionate. Octacosyl pentafluoropropionate. Octatriacontyl pentafluoropropionate. Heneicosyl pentafluoropropionate. Nonadecyl pentafluoropropionate. Octadecyl pentafluoropropionate. Hexatriacontyl pentafluoropropionate. Tricosyl pentafluoropropionate. Tetracosyl pentafluoropropionate. Tetratriacontyl pentafluoropropionate. Eicosyl pentafluoropropionate. Pentafluoropropionic acid, tetradecyl ester.

Find more compounds similar to Heptyl pentafluoropropionate.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.