Chemical Properties of 2,2,3,3,3-Pentafluoro-N-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide

InChI

InChI=1S/C12H6F10N2O2/c13-9(14,11(17,18)19)7(25)23-5-1-2-6(4-3-5)24-8(26)10(15,16)12(20,21)22/h1-4H,(H,23,25)(H,24,26)

InChI Key

ZGZDNMVIMXXSKY-UHFFFAOYSA-N

Formula

C12H6F10N2O2

SMILES

O=C(Nc1ccc(NC(=O)C(F)(F)C(F)(F)F)cc1)C(F)(F)C(F)(F)F

Molecular Weight¹

400.17

• 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

Property	Value	Unit	Source
ΔfG°	-1862.86	kJ/mol	Joback Calculated Property
ΔfH°gas	-2180.27	kJ/mol	Joback Calculated Property
ΔfusH°	35.03	kJ/mol	Joback Calculated Property
ΔvapH°	58.25	kJ/mol	Joback Calculated Property
log10WS	-4.67		Crippen Calculated Property
logPoct/wat	3.959		Crippen Calculated Property
McVol	196.980	ml/mol	McGowan Calculated Property
Pc	1930.44	kPa	Joback Calculated Property
Inp	[1590.00; 1590.00]
Inp	1590.00		NIST
Inp	1590.00		NIST
Tboil	693.48	K	Joback Calculated Property
Tc	872.51	K	Joback Calculated Property
Tfus	484.70	K	Joback Calculated Property
Vc	0.818	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[578.84; 623.92]	J/mol×K	[693.48; 872.51]
Cp,gas	578.84	J/mol×K	693.48	Joback Calculated Property
Cp,gas	588.17	J/mol×K	723.32	Joback Calculated Property
Cp,gas	596.67	J/mol×K	753.16	Joback Calculated Property
Cp,gas	604.42	J/mol×K	782.99	Joback Calculated Property
Cp,gas	611.50	J/mol×K	812.83	Joback Calculated Property
Cp,gas	617.97	J/mol×K	842.67	Joback Calculated Property
Cp,gas	623.92	J/mol×K	872.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2,3,3,3-Pentafluoro-N-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]propanamide.

Sources

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

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