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

InChI

InChI=1S/C18H9F10NO2/c1-2-3-4-29(17(30)5-7(19)11(23)15(27)12(24)8(5)20)18(31)6-9(21)13(25)16(28)14(26)10(6)22/h2-4H2,1H3

InChI Key

ZHIDUFZTAONMNX-UHFFFAOYSA-N

Formula

C18H9F10NO2

SMILES

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

Molecular Weight¹

461.25

• 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°	-1865.96	kJ/mol	Joback Calculated Property
ΔfH°gas	-2175.22	kJ/mol	Joback Calculated Property
ΔfusH°	63.59	kJ/mol	Joback Calculated Property
ΔvapH°	74.20	kJ/mol	Joback Calculated Property
log10WS	-8.15		Crippen Calculated Property
logPoct/wat	5.160		Crippen Calculated Property
McVol	247.780	ml/mol	McGowan Calculated Property
Pc	1312.75	kPa	Joback Calculated Property
Inp	[1694.00; 1694.00]
Inp	1694.00		NIST
Inp	1694.00		NIST
Tboil	827.28	K	Joback Calculated Property
Tc	1014.45	K	Joback Calculated Property
Tfus	608.89	K	Joback Calculated Property
Vc	1.038	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[719.48; 770.31]	J/mol×K	[827.28; 1014.45]
Cp,gas	719.48	J/mol×K	827.28	Joback Calculated Property
Cp,gas	729.75	J/mol×K	858.48	Joback Calculated Property
Cp,gas	739.28	J/mol×K	889.67	Joback Calculated Property
Cp,gas	748.09	J/mol×K	920.87	Joback Calculated Property
Cp,gas	756.19	J/mol×K	952.06	Joback Calculated Property
Cp,gas	763.59	J/mol×K	983.26	Joback Calculated Property
Cp,gas	770.31	J/mol×K	1014.45	Joback Calculated Property

Similar Compounds

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

Sources

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

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