Chemical Properties of Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]- (CAS 2641-34-1)

Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-

InChI
InChI=1S/C9F18O3/c10-1(28)2(11,5(15,16)17)29-9(26,27)4(14,7(21,22)23)30-8(24,25)3(12,13)6(18,19)20
InChI Key
YSIGVPOSKQLNTO-UHFFFAOYSA-N
Formula
C9F18O3
SMILES
O=C(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F
Molecular Weight1
498.07
CAS
2641-34-1
Other Names
  • Propionyl fluoride, tetrafluoro-2-[hexafluoro-2-(heptafluoropropoxy)propoxy]-
  • Propionyl fluoride, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-
  • Perfluoro-(2,5-dimethyl-3,6-dioxanonanal)
  • 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propionyl fluoride
  • Perfluoro-2,5-dimethyl-3,6-dioxanonanoyl fluoride
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Physical Properties

Property Value Unit Source
ΔfusH° 19.17 kJ/mol Joback Calculated Property
logPoct/wat 5.355 Crippen Calculated Property
McVol 182.840 ml/mol McGowan Calculated Property
Tboil 387.00 ± 1.00 K NIST

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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 [517.24; 575.18] J/mol×K [465.05; 587.18] Show Hide
Cp,gas 517.24 J/mol×K 465.05 Joback Calculated Property
Cp,gas 528.74 J/mol×K 485.41 Joback Calculated Property
Cp,gas 539.46 J/mol×K 505.76 Joback Calculated Property
Cp,gas 549.43 J/mol×K 526.12 Joback Calculated Property
Cp,gas 558.69 J/mol×K 546.47 Joback Calculated Property
Cp,gas 567.26 J/mol×K 566.83 Joback Calculated Property
Cp,gas 575.18 J/mol×K 587.18 Joback Calculated Property

Similar Compounds

Dodecafluoro-(2-methyl-3-oxahexanoyl) fluoride. 1h,1h-Perfluoro-2,5,8-trimethyl-3,6,9-trioxaundecan-1-ol. 3,13Alpha-dihydroxy-13,17-secoestra-1,3,5(10),6,8-pentaen-17-oic acid. 2,6-Diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-9bH-dibenzofuran-1-one (Usnic acid). (1R,4S,5S)-4-tert-Butyldimethylsilyloxy-2-aza-8-oxabicyclo[3,2,1]octane. 1,3,5(10)-Oestratriene-2-methoxy-3,16«alpha»,17«beta»-triol, 3-TMS-16,17-PFP. 1,3,5(10)-Oestratriene-2-methoxy-3,17«beta»-diol, 3-TMS-17-HFB. 1,3,5(10)-Oestratriene-2-methoxy-3,16«alpha»,17«beta»-triol, 3-TBDMS-16,17-HFB. Tyr, HFIP-PFP. Benzoylnorecgonine, tert-butyldimethylsilyl ester. L-Tyrosine, N,O-di(trifluoroacetyl)-, 2,2,3,3,3-pentafluoropropyl ester. Scopoletin «beta»-D-glucopyranoside, TFA. Pindolol, acetylated. Thr isoBOC TBDMS #2. threonine, N(O,S)-isoBOC TBDMS.

Find more compounds similar to Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-.

Sources

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