Chemical Properties of Ethanal, trifluoro

Ethanal, trifluoro

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InChI
InChI=1S/C2HF3O/c3-2(4,5)1-6/h1H
InChI Key
JVTSHOJDBRTPHD-UHFFFAOYSA-N
Formula
C2HF3O
SMILES
O=CC(F)(F)F
Molecular Weight1
98.02
Sources

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-.

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