Chemical Properties of Perfluoroglutaramide (CAS 507-68-6)

InChI

InChI=1S/C5H4F6N2O2/c6-3(7,1(12)14)5(10,11)4(8,9)2(13)15/h(H2,12,14)(H2,13,15)

InChI Key

WBOGURVAQVCKGX-UHFFFAOYSA-N

Formula

C5H4F6N2O2

SMILES

NC(=O)C(F)(F)C(F)(F)C(F)(F)C(N)=O

Molecular Weight¹

238.09

CAS

507-68-6

• 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).
• 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	[311.45; 348.90]	J/mol×K	[552.53; 743.39]
Cp,gas	311.45	J/mol×K	552.53	Joback Calculated Property
Cp,gas	319.43	J/mol×K	584.34	Joback Calculated Property
Cp,gas	326.64	J/mol×K	616.15	Joback Calculated Property
Cp,gas	333.14	J/mol×K	647.96	Joback Calculated Property
Cp,gas	338.97	J/mol×K	679.77	Joback Calculated Property
Cp,gas	344.21	J/mol×K	711.58	Joback Calculated Property
Cp,gas	348.90	J/mol×K	743.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to Perfluoroglutaramide.

Sources

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

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