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° 32.31 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 453.17 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
ΔvapH 32.40 kJ/mol 307.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [151.70; 290.09] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A1.06700e+01
Coefficient B6.48920e-01
Coefficient C-5.28000e-04
Coefficient D1.58500e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 151.70 J/mol×K 273.00 Calculated Property
Cp,gas 181.18 J/mol×K 353.78 Calculated Property
Cp,gas 205.96 J/mol×K 434.56 Calculated Property
Cp,gas 226.55 J/mol×K 515.33 Calculated Property
Cp,gas 243.45 J/mol×K 596.11 Calculated Property
Cp,gas 257.16 J/mol×K 676.89 Calculated Property
Cp,gas 268.17 J/mol×K 757.67 Calculated Property
Cp,gas 277.00 J/mol×K 838.44 Calculated Property
Cp,gas 284.14 J/mol×K 919.22 Calculated Property
Cp,gas 290.09 J/mol×K 1000.00 Calculated Property

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 perfluoroheptanoate. Methyl perfluorodecanoate. Octanoic acid, pentadecafluoro-, methyl ester. Heptadecafluorononanoic acid, methyl ester. Methyl perfluoroundecanoate. Heptafluorobutanoic acid, methyl ester.

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

Sources

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