Chemical Properties of 1H,1H,5H-Octafluoropentyl methacrylate (CAS 355-93-1)

InChI

InChI=1S/C9H8F8O2/c1-4(2)5(18)19-3-7(12,13)9(16,17)8(14,15)6(10)11/h6H,1,3H2,2H3

InChI Key

ZNJXRXXJPIFFAO-UHFFFAOYSA-N

Formula

C9H8F8O2

SMILES

C=C(C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Molecular Weight¹

300.15

CAS

355-93-1

Other Names

• 1,1,5-Trihydroperfluoroamyl methacrylate
• 2,2,3,3,4,4,5,5-octafluoropentyl methacrylate
• 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester

• ω : Acentric Factor.
• 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[263.98; 524.48]	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			-8.93900e+00
Coefficient B			1.26162e+00
Coefficient C			-1.04620e-03
Coefficient D			3.18000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	263.98	J/mol×K	273.00	Calculated Property
Cp,gas	320.53	J/mol×K	353.78	Calculated Property
Cp,gas	367.84	J/mol×K	434.56	Calculated Property
Cp,gas	406.90	J/mol×K	515.33	Calculated Property
Cp,gas	438.72	J/mol×K	596.11	Calculated Property
Cp,gas	464.31	J/mol×K	676.89	Calculated Property
Cp,gas	484.68	J/mol×K	757.67	Calculated Property
Cp,gas	500.83	J/mol×K	838.44	Calculated Property
Cp,gas	513.76	J/mol×K	919.22	Calculated Property
Cp,gas	524.48	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1H,1H,5H-Octafluoropentyl methacrylate.

Mixtures

• Carbon dioxide + 1H,1H,5H-Octafluoropentyl methacrylate

Sources

• PSRK revision IV (2005), critical constants and acentric factors of 1000 components ChEDL chemicals 1.5.2, from Horstmann, S.; Jabłoniec, A.; Krafczyk, J.; Fischer, K.; Gmehling, J. PSRK Group Contribution Equation of State: Comprehensive Revision and Extension IV, Including Critical Constants and α-Function Parameters for 1000 Components. Fluid Phase Equilib. 2005, 227, 157-164.
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• High-Pressure Phase Behavior of Binary Mixtures of Octafluoropentyl Acrylate and Octafluoropentyl Methacrylate in Supercritical Carbon Dioxide
• Joback Method
• McGowan Method
• NIST Webbook

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