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

Other Names

• Cyclopentane, octafluoro-1,1-bis(trifluoromethyl)-

• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[283.54; 357.46]	J/mol×K	[340.68; 465.96]
Cp,gas	283.54	J/mol×K	340.68	Joback Calculated Property
Cp,gas	299.13	J/mol×K	361.56	Joback Calculated Property
Cp,gas	313.29	J/mol×K	382.44	Joback Calculated Property
Cp,gas	326.11	J/mol×K	403.32	Joback Calculated Property
Cp,gas	337.68	J/mol×K	424.20	Joback Calculated Property
Cp,gas	348.10	J/mol×K	445.08	Joback Calculated Property
Cp,gas	357.46	J/mol×K	465.96	Joback 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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