Chemical Properties of 2-Propanol, 1,1,1,3,3,3-hexafluoro- (CAS 920-66-1)

2-Propanol, 1,1,1,3,3,3-hexafluoro-

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InChI Key
Molecular Weight1
Other Names
  • 1,1,1,3,3,3-Hexafluoro-2-hydroxypropane
  • 1,1,1,3,3,3-Hexafluoro-2-propanol
  • 1,1,1,3,3,3-Hexafluoroisopropanol
  • 1,1,1,3,3,3-Hexafluoroisopropyl alcohol
  • 1,1,1,3,3,3-Hexafluoropropan-2-ol
  • 1,1,1,3,3,3-Hexafluoropropanol
  • 2,2,2-Trifluoro-1-(trifluoromethyl)ethanol
  • 2H-Hexafluoroisopropanol
  • Bis(trifluoromethyl)methanol
  • CF3CH(OH)CF3
  • Ethanol, 2,2,2-trifluoro-1-(trifluoromethyl)-
  • HFIP
  • Hexafluoro-2-propanol
  • Hexafluoroisopropanol
  • Hexafluoroisopropyl alcohol
  • NSC 96336

Physical Properties

Property Value Unit Source
PAff 686.60 kJ/mol NIST
BasG 656.20 kJ/mol NIST
Δf -1328.06 kJ/mol Joback Calculated Property
Δfgas -1456.92 kJ/mol Joback Calculated Property
Δfus 7.74 kJ/mol Joback Calculated Property
Δvap 41.58 kJ/mol NIST
Δvap 41.60 kJ/mol NIST
IE 11.94 eV NIST
IE 12.23 eV NIST
logPoct/wat 1.47 Crippen Calculated Property
Pc 3727.11 kPa Joback Calculated Property
Tboil 331.00 K NIST
Tboil 332.20 K NIST
Tc 485.00 K Joback Calculated Property
Tfus 177.77 K Joback Calculated Property
Vc 0.30 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 152.66 J/mol×K 348.94 Joback Calculated Property
ΔvapH 47.30 kJ/mol 284.5 NIST
ΔvapH 40.20 kJ/mol 312.0 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-OH (alcohol) 1
-F 6
>C< 2

Similar Compounds

1,1,1-Trifluoropropan-2-ol. Perfluoro-tert-butanol. Sevoflurane. 1,1,1,3,3-Pentafluoropropane (R245fa). Propane, 1,1,1,3,3,3-hexafluoro-. 2-Trifluoromethyl-2-propanol. 1,1,1,3,3,3-Hexafluoro-2-methoxy-2-propanol. 3,3,3-Trifluoro-1,2-epoxypropane. 2-(Trifluoromethyl)-1,1,1,3,3,3-hexafluoropropane. Ethanol, 2,2,2-trifluoro-. 1,3-Difluoro-2-propanol. 1,1,1,2,3,3-Hexafluoropropane. 3,3,3-Trifluoro-1-propanol. 2-Propanone, 1,1,1,3,3-pentafluoro-. 2-Propanone, 1,1,1,3,3,3-hexafluoro-.

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