Chemical Properties of perfluoro-2,2,4-trimethylpentane

InChI

InChI=1S/C8F18/c9-2(7(21,22)23,8(24,25)26)3(10,11)1(4(12,13)14,5(15,16)17)6(18,19)20

InChI Key

GTTNGNCJHFPTQV-UHFFFAOYSA-N

Formula

C8F18

SMILES

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

Molecular Weight¹

438.06

• 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).
• I_np : Non-polar retention indices.
• 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	[375.72; 449.13]	J/mol×K	[343.46; 449.37]
Cp,gas	375.72	J/mol×K	343.46	Joback Calculated Property
Cp,gas	389.83	J/mol×K	361.11	Joback Calculated Property
Cp,gas	403.16	J/mol×K	378.76	Joback Calculated Property
Cp,gas	415.73	J/mol×K	396.41	Joback Calculated Property
Cp,gas	427.56	J/mol×K	414.06	Joback Calculated Property
Cp,gas	438.69	J/mol×K	431.72	Joback Calculated Property
Cp,gas	449.13	J/mol×K	449.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to perfluoro-2,2,4-trimethylpentane.

Sources

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

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