Chemical Properties of 1,1,1-Trifluoropropane (CAS 421-07-8)

1,1,1-Trifluoropropane

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InChI
InChI=1S/C3H5F3/c1-2-3(4,5)6/h2H2,1H3
InChI Key
KDWQLICBSFIDRM-UHFFFAOYSA-N
Formula
C3H5F3
SMILES
CCC(F)(F)F
Molecular Weight1
98.07
CAS
421-07-8
Other Names
  • 1,1,1-trifluoropropane
  • CH3CH2CF3
Sources

Physical Properties

Property Value Unit Source
Δf -607.21 kJ/mol Joback Calculated Property
Δfgas -702.33 kJ/mol Joback Calculated Property
Δfus 5.35 kJ/mol Joback Calculated Property
Δvap 18.53 kJ/mol Joback Calculated Property
logPoct/wat 1.96 Crippen Calculated Property
Pc 3801.00 kPa Joback Calculated Property
Tboil 262.62 K Joback Calculated Property
Tc 404.58 K Joback Calculated Property
Tfus 127.76 K Joback Calculated Property
Vc 0.25 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 89.34 J/mol×K 262.62 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH2- 1
-F 3
>C< 1
-CH3 1

Similar Compounds

Butane, 1,1,1-trifluoro. Propane, 1,1,1,3,3,3-hexafluoro-. 1,1,1,3,3-Pentafluoropropane (R245fa). Propane, 3-chloro-1,1,1-trifluoro-. 3,3,3-Trifluoro-1-propanol. Ethane, 1,1,1-trifluoro-. 2,2,2-Trifluoroethyl radical. 1-Propene, 3,3,3-trifluoro-2-methyl-. 1,1,1-Trifluoro-3-methylbutane. 2-Propanone, 1,1,1-trifluoro-. 1,1,1-Trifluoropropan-2-ol. Propene, 3,3,3-trifluoro-. 4,4,4-Trifluoro-1-bromobutane. Ethane, 1,1,1,2-tetrafluoro-. 4,4,4-Trifluorobutanol.

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