Chemical Properties of Perfluoro-1,1-dimethylcyclopentane (CAS 20471-99-2)

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

CAS

20471-99-2

Other Names

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

• ω : Acentric Factor.
• 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).
• 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

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 Perfluoro-1,1-dimethylcyclopentane.

Sources

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

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