Chemical Properties of Pentafluoropropionamide (CAS 354-76-7)

InChI

InChI=1S/C3H2F5NO/c4-2(5,1(9)10)3(6,7)8/h(H2,9,10)

InChI Key

KQTOYEUYHXUEDB-UHFFFAOYSA-N

Formula

C3H2F5NO

SMILES

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

Molecular Weight¹

163.05

CAS

354-76-7

Other Names

• Propanamide, 2,2,3,3,3-pentafluoro-
• 2,2,3,3,3-pentafluoropropionamide

• 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	[163.07; 199.13]	J/mol×K	[384.33; 554.27]
Cp,gas	163.07	J/mol×K	384.33	Joback Calculated Property
Cp,gas	170.37	J/mol×K	412.65	Joback Calculated Property
Cp,gas	177.12	J/mol×K	440.98	Joback Calculated Property
Cp,gas	183.34	J/mol×K	469.30	Joback Calculated Property
Cp,gas	189.07	J/mol×K	497.63	Joback Calculated Property
Cp,gas	194.32	J/mol×K	525.95	Joback Calculated Property
Cp,gas	199.13	J/mol×K	554.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to Pentafluoropropionamide.

Sources

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

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