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

InChI

InChI=1S/C20H13F10NO2/c1-2-3-4-5-6-31(19(32)7-9(21)13(25)17(29)14(26)10(7)22)20(33)8-11(23)15(27)18(30)16(28)12(8)24/h2-6H2,1H3

InChI Key

XNWDAVYFOCAMLC-UHFFFAOYSA-N

Formula

C20H13F10NO2

SMILES

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

Molecular Weight¹

489.31

• 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°	-1849.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-2216.50	kJ/mol	Joback Calculated Property
ΔfusH°	68.77	kJ/mol	Joback Calculated Property
ΔvapH°	78.65	kJ/mol	Joback Calculated Property
log10WS	-8.99		Crippen Calculated Property
logPoct/wat	5.941		Crippen Calculated Property
McVol	275.960	ml/mol	McGowan Calculated Property
Pc	1147.54	kPa	Joback Calculated Property
Inp	[1866.00; 1866.00]
Inp	1866.00		NIST
Inp	1866.00		NIST
Tboil	873.04	K	Joback Calculated Property
Tc	1068.85	K	Joback Calculated Property
Tfus	631.43	K	Joback Calculated Property
Vc	1.149	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[831.26; 886.48]	J/mol×K	[873.04; 1068.85]
Cp,gas	831.26	J/mol×K	873.04	Joback Calculated Property
Cp,gas	842.59	J/mol×K	905.67	Joback Calculated Property
Cp,gas	853.04	J/mol×K	938.31	Joback Calculated Property
Cp,gas	862.63	J/mol×K	970.94	Joback Calculated Property
Cp,gas	871.39	J/mol×K	1003.58	Joback Calculated Property
Cp,gas	879.33	J/mol×K	1036.21	Joback Calculated Property
Cp,gas	886.48	J/mol×K	1068.85	Joback Calculated Property

Similar Compounds

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

Sources

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

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