Chemical Properties of Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-ethyl-

InChI

InChI=1S/C16H5F10NO2/c1-2-27(15(28)3-5(17)9(21)13(25)10(22)6(3)18)16(29)4-7(19)11(23)14(26)12(24)8(4)20/h2H2,1H3

InChI Key

XJTNWZDABRQGOF-UHFFFAOYSA-N

Formula

C16H5F10NO2

SMILES

CCN(C(=O)c1c(F)c(F)c(F)c(F)c1F)C(=O)c1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

433.20

• 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°	-1882.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-2133.94	kJ/mol	Joback Calculated Property
ΔfusH°	58.41	kJ/mol	Joback Calculated Property
ΔvapH°	69.75	kJ/mol	Joback Calculated Property
log10WS	-7.32		Crippen Calculated Property
logPoct/wat	4.380		Crippen Calculated Property
McVol	219.600	ml/mol	McGowan Calculated Property
Pc	1516.39	kPa	Joback Calculated Property
Inp	[1557.00; 1557.00]
Inp	1557.00		NIST
Inp	1557.00		NIST
Tboil	781.52	K	Joback Calculated Property
Tc	963.26	K	Joback Calculated Property
Tfus	586.35	K	Joback Calculated Property
Vc	0.925	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[611.46; 657.40]	J/mol×K	[781.52; 963.26]
Cp,gas	611.46	J/mol×K	781.52	Joback Calculated Property
Cp,gas	620.65	J/mol×K	811.81	Joback Calculated Property
Cp,gas	629.21	J/mol×K	842.10	Joback Calculated Property
Cp,gas	637.16	J/mol×K	872.39	Joback Calculated Property
Cp,gas	644.50	J/mol×K	902.68	Joback Calculated Property
Cp,gas	651.24	J/mol×K	932.97	Joback Calculated Property
Cp,gas	657.40	J/mol×K	963.26	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, pentafluoro-N-(pentafluorobenzoyl)-N-ethyl-.

Sources

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

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