Chemical Properties of 3,3,3-Trifluoro-1-propanol (CAS 2240-88-2)

3,3,3-Trifluoro-1-propanol

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InChI
InChI=1S/C3H5F3O/c4-3(5,6)1-2-7/h7H,1-2H2
InChI Key
HDBGBTNNPRCVND-UHFFFAOYSA-N
Formula
C3H5F3O
SMILES
OCCC(F)(F)F
Molecular Weight1
114.07
CAS
2240-88-2
Other Names
  • 3,3,3-Trifluoropropan-1-ol
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Physical Properties

Property Value Unit Source
Δf -744.03 kJ/mol Joback Calculated Property
Δfgas -854.56 kJ/mol Joback Calculated Property
Δfus 9.44 kJ/mol Joback Calculated Property
Δvap 35.20 kJ/mol Joback Calculated Property
log10WS -1.00 Crippen Calculated Property
logPoct/wat 0.931 Crippen Calculated Property
McVol 64.310 ml/mol McGowan Calculated Property
Pc 4271.86 kPa Joback Calculated Property
Tboil 354.80 K Joback Calculated Property
Tc 501.48 K Joback Calculated Property
Tfus 188.58 K Joback Calculated Property
Vc 0.266 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [127.27; 159.20] J/mol×K [354.80; 501.48] Show Hide
Cp,gas 127.27 J/mol×K 354.80 Joback Calculated Property
Cp,gas 133.31 J/mol×K 379.25 Joback Calculated Property
Cp,gas 139.04 J/mol×K 403.69 Joback Calculated Property
Cp,gas 144.49 J/mol×K 428.14 Joback Calculated Property
Cp,gas 149.66 J/mol×K 452.58 Joback Calculated Property
Cp,gas 154.56 J/mol×K 477.03 Joback Calculated Property
Cp,gas 159.20 J/mol×K 501.48 Joback Calculated Property

Similar Compounds

3,3,3-Trifluoro-1,2-epoxypropane. Propanenitrile, 3-hydroxy-. 1,1,1-Trifluoro-2-propanol. 4,4,4-Trifluorobutanol. Propane, 1,1,1-trifluoro-. 3-Butyn-1-ol. CH2CH2CH2OH. 3,3,4,4-Tetrafluoro-1-butanol. 1-Propanol. 2,2,3,3,3-Pentafluoro-1-propanol. C3H3F3O2. 3-Pentyn-1-ol. 1,3-Propanediol. 3-Hexyn-1-ol. Propane, 3-chloro-1,1,1-trifluoro-.

Find more compounds similar to 3,3,3-Trifluoro-1-propanol.

Sources

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