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)

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[364.04; 648.68]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.30800e+01
Coefficient B			1.92320e+00
Coefficient C			-1.89470e-03
Coefficient D			6.53260e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	364.04	J/mol×K	273.00	Calculated Property
Cp,gas	439.09	J/mol×K	353.78	Calculated Property
Cp,gas	498.47	J/mol×K	434.56	Calculated Property
Cp,gas	544.24	J/mol×K	515.33	Calculated Property
Cp,gas	578.46	J/mol×K	596.11	Calculated Property
Cp,gas	603.20	J/mol×K	676.89	Calculated Property
Cp,gas	620.53	J/mol×K	757.67	Calculated Property
Cp,gas	632.51	J/mol×K	838.44	Calculated Property
Cp,gas	641.20	J/mol×K	919.22	Calculated Property
Cp,gas	648.68	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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