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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[517.24; 575.18]	J/mol×K	[465.05; 587.18]
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

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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