Chemical Properties of 1,1,2,3,3,3-Hexafluoropropyl methyl ether (CAS 382-34-3)

1,1,2,3,3,3-Hexafluoropropyl methyl ether

InChI
InChI=1S/C4H4F6O/c1-11-4(9,10)2(5)3(6,7)8/h2H,1H3
InChI Key
PKMXTDVNDDDCSY-UHFFFAOYSA-N
Formula
C4H4F6O
SMILES
COC(F)(F)C(F)C(F)(F)F
Molecular Weight1
182.06
CAS
382-34-3
Other Names
  • Propane, 1,1,1,2,3,3-hexafluoro-3-methoxy-
  • 1,1,1,2,3,3-Hexafluoro-3-methoxypropane
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Physical Properties

Property Value Unit Source
ΔfusH° 7.43 kJ/mol Joback Calculated Property
ΔvapH° 31.86 kJ/mol Relay (1.0) Calculated Property
IE 11.50 eV Relay (1.0) Calculated Property
logPoct/wat 2.126 Crippen Calculated Property
McVol 83.710 ml/mol McGowan Calculated Property
Pc 2944.08 kPa Joback Calculated Property
Tboil 313.50 K Relay (1.0) Calculated Property
Tc 451.14 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [162.88; 206.74] J/mol×K [302.06; 437.36] Show Hide
Cp,gas 162.88 J/mol×K 302.06 Joback Calculated Property
Cp,gas 171.10 J/mol×K 324.61 Joback Calculated Property
Cp,gas 178.95 J/mol×K 347.16 Joback Calculated Property
Cp,gas 186.42 J/mol×K 369.71 Joback Calculated Property
Cp,gas 193.54 J/mol×K 392.26 Joback Calculated Property
Cp,gas 200.31 J/mol×K 414.81 Joback Calculated Property
Cp,gas 206.74 J/mol×K 437.36 Joback Calculated Property
ΔvapH 32.40 kJ/mol 307.50 NIST

Similar Compounds

1,1,1,2,2,3,3-Heptafluoro-3-methoxypropane. Ethane, 2-chloro-1,1,2-trifluoro-1-methoxy-. 1-Ethoxy-1,1,2,2-tetrafluoroethane. Propionic acid, 2,3,3,3-tetrafluoro-, ethyl ester. 2-Chloro-1,1,2-trifluoroethyl ethyl ether. 2,2,3,3-Tetrafluoropropyl-1',1',2',3',3'-hexafluoropropyl ether. Acetic acid, 2,2,3,4,4,4-hexafluorobutyl ester. 2,2,3,3,4,4,5,5,5-Nonafluoro-pentanoic acid methyl ester. Methyl perfluorohexanoate. Methyl perfluorodecanoate. Octanoic acid, pentadecafluoro-, methyl ester. Methyl perfluoroundecanoate. Heptadecafluorononanoic acid, methyl ester. Methyl perfluoroheptanoate. Heptafluorobutanoic acid, methyl ester.

Find more compounds similar to 1,1,2,3,3,3-Hexafluoropropyl methyl ether.

Sources

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