Chemical Properties of Cyclopentane, octafluoro-1,1-bis(trifluoromethyl)-

InChI

InChI=1S/C7F14/c8-2(9)1(6(16,17)18,7(19,20)21)3(10,11)5(14,15)4(2,12)13

InChI Key

CIWUYWQUYMZILR-UHFFFAOYSA-N

Formula

C7F14

SMILES

FC(F)(F)C1(C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C1(F)F

Molecular Weight¹

350.05

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• IE : Ionization energy (eV).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[222.03; 528.97]	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			-2.53830e+02
Coefficient B			2.57080e+00
Coefficient C			-3.49900e-03
Coefficient D			1.71100e-06
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	222.03	J/mol×K	273.00	Calculated Property
Cp,gas	293.49	J/mol×K	353.78	Calculated Property
Cp,gas	342.99	J/mol×K	434.56	Calculated Property
Cp,gas	375.93	J/mol×K	515.33	Calculated Property
Cp,gas	397.72	J/mol×K	596.11	Calculated Property
Cp,gas	413.79	J/mol×K	676.89	Calculated Property
Cp,gas	429.54	J/mol×K	757.67	Calculated Property
Cp,gas	450.38	J/mol×K	838.44	Calculated Property
Cp,gas	481.72	J/mol×K	919.22	Calculated Property
Cp,gas	528.97	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, octafluoro-1,1-bis(trifluoromethyl)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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