Chemical Properties of Ethanal, trifluoro

Ethanal, trifluoro

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

InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -715.15 kJ/mol Joback Calculated Property
Δfgas -767.27 kJ/mol Joback Calculated Property
Δfus 5.05 kJ/mol Joback Calculated Property
Δvap 23.02 kJ/mol Joback Calculated Property
logPoct/wat 0.75 Crippen Calculated Property
Pc 4743.15 kPa Joback Calculated Property
Tboil 288.40 K Joback Calculated Property
Tc 441.58 K Joback Calculated Property
Tfus 158.49 K Joback Calculated Property
Vc 0.21 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 78.81 J/mol×K 288.4 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-F 3
>C< 1
O=CH- (aldehyde) 1

Similar Compounds

2-Propanone, 1,1,1-trifluoro-. 2,2,2-Trifluoroethyl radical. Ethane, 1,1,1-trifluoro-. Acetamide, 2,2,2-trifluoro-. CF3CO2 anion. Acetic acid, trifluoro-. Ethane, 1,1,1,2-tetrafluoro-. Fc-125. 1-Propyne, 3,3,3-trifluoro-. Difluoroacetic acid. 1,1,1-Trifluoropropane. Ethane, hexafluoro-. Propene, 3,3,3-trifluoro-. 2-Propanone, 1,1,1,3,3,3-hexafluoro-. 2-Propanone, 1,1,1,3,3-pentafluoro-.

Find more compounds similar to Ethanal, trifluoro.

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.