Chemical Properties of Diethyl perfluoroglutarate (CAS 424-40-8)

Diethyl perfluoroglutarate

InChI
InChI=1S/C9H10F6O4/c1-3-18-5(16)7(10,11)9(14,15)8(12,13)6(17)19-4-2/h3-4H2,1-2H3
InChI Key
MSDPXVBLFJODJO-UHFFFAOYSA-N
Formula
C9H10F6O4
SMILES
CCOC(=O)C(F)(F)C(F)(F)C(F)(F)C(=O)OCC
Molecular Weight1
296.16
CAS
424-40-8
Other Names
  • Pentanedioic acid, hexafluoro-, diethyl ester
  • Diethyl hexafluoroglutarate
  • Hexafluroglutaric acid diethyl ester
  • Glutaric acid, hexafluoro-, diethyl ester
  • Diethylester kyseliny hexafluorglutarove
  • Hexafluoroglutaric acid diethyl ester
  • Hexafluoropentanedioic acid diethyl ester
  • Diethyl 2,2,3,3,4,4-hexafluoropentanedioate
  • NSC 63360
  • Pentanedioic acid, 2,2,3,3,4,4-hexafluoro-, 1,5-diethyl ester
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Physical Properties

Property Value Unit Source
ω 0.5352 Relay (1.0) Calculated Property
ΔfG° -1756.18 kJ/mol Joback Calculated Property
ΔfH°gas -2033.68 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 24.04 kJ/mol Joback Calculated Property
ΔvapH° 66.76 kJ/mol Relay (1.0) Calculated Property
IE 10.39 eV Relay (1.0) Calculated Property
log10WS -3.63 Relay (1.0) Calculated Property
logPoct/wat 2.019 Crippen Calculated Property
McVol 163.170 ml/mol McGowan Calculated Property
Pc 1915.26 kPa Joback Calculated Property
Tboil 442.27 K Relay (1.0) Calculated Property
Tc 593.80 K Relay (1.0) Calculated Property
Tfus 247.98 K Relay (1.0) Calculated Property
Vc 0.622 m3/kmol Relay (1.0) Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 350.50 ± 2.50 K 0.40 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [273.89; 546.69] 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 A8.65200e+00
Coefficient B1.19744e+00
Coefficient C-8.90400e-04
Coefficient D2.31000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 273.89 J/mol×K 273.00 Calculated Property
Cp,gas 331.07 J/mol×K 353.78 Calculated Property
Cp,gas 379.82 J/mol×K 434.56 Calculated Property
Cp,gas 420.88 J/mol×K 515.33 Calculated Property
Cp,gas 454.99 J/mol×K 596.11 Calculated Property
Cp,gas 482.87 J/mol×K 676.89 Calculated Property
Cp,gas 505.24 J/mol×K 757.67 Calculated Property
Cp,gas 522.85 J/mol×K 838.44 Calculated Property
Cp,gas 536.43 J/mol×K 919.22 Calculated Property
Cp,gas 546.69 J/mol×K 1000.00 Calculated Property

Similar Compounds

Ethyl perfluoropentanoate. Butanoic acid, heptafluoro-, ethyl ester. Ethyl perfluorohexanoate. Ethyl perfluoroheptanoate. Heptadecafluorononanoic acid, ethyl ester. 2-(2,2,3,3,4,4,4-Heptafluorobutanoyl)oxyethyl 2,2,3,3,4,4,4-heptafluorobutanoate. 2,2,3,3,4,4,5,5,5-Nonafluoro-pentanoic acid propyl ester. 2-Hydroxyethyl 2,2,3,3,4,4,4-heptafluorobutanoate. Heptafluorobutyric acid, propyl ester. 2,2,3,3,4,4,5,5,6,6,6-Undecafluoro- hexanoic acid propyl ester. Propargyl alcohol, heptafluorobutyrate. Pentadecafluorooctanoic acid, 2,2-dichloroethyl ester. Ethylene glycol, chlorodifluoroacetate, heptafluorobutyrate. 2,2,2-Trichloroethanol, heptafluorobutyrate. 2-Ethoxyethyl 2,2,3,3,4,4,4-heptafluorobutanoate.

Find more compounds similar to Diethyl perfluoroglutarate.

Sources

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