Chemical Properties of Benzamide, 2,4-difluoro-N-(2,4-difluorobenzoyl)-N-(2-ethylhexyl)-

InChI

InChI=1S/C22H23F4NO2/c1-3-5-6-14(4-2)13-27(21(28)17-9-7-15(23)11-19(17)25)22(29)18-10-8-16(24)12-20(18)26/h7-12,14H,3-6,13H2,1-2H3

InChI Key

WGPCNPJRWYSPKS-UHFFFAOYSA-N

Formula

C22H23F4NO2

SMILES

CCCCC(CC)CN(C(=O)c1ccc(F)cc1F)C(=O)c1ccc(F)cc1F

Molecular Weight¹

409.42

• 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°	-608.08	kJ/mol	Joback Calculated Property
ΔfH°gas	-1017.58	kJ/mol	Joback Calculated Property
ΔfusH°	54.28	kJ/mol	Joback Calculated Property
ΔvapH°	83.64	kJ/mol	Joback Calculated Property
log10WS	-7.60		Crippen Calculated Property
logPoct/wat	5.742		Crippen Calculated Property
McVol	293.520	ml/mol	McGowan Calculated Property
Pc	1297.66	kPa	Joback Calculated Property
Inp	[2302.00; 2302.00]
Inp	2302.00		NIST
Inp	2302.00		NIST
Tboil	892.86	K	Joback Calculated Property
Tc	1099.92	K	Joback Calculated Property
Tfus	560.31	K	Joback Calculated Property
Vc	1.147	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[910.37; 979.03]	J/mol×K	[892.86; 1099.92]
Cp,gas	910.37	J/mol×K	892.86	Joback Calculated Property
Cp,gas	924.21	J/mol×K	927.37	Joback Calculated Property
Cp,gas	937.00	J/mol×K	961.88	Joback Calculated Property
Cp,gas	948.82	J/mol×K	996.39	Joback Calculated Property
Cp,gas	959.73	J/mol×K	1030.90	Joback Calculated Property
Cp,gas	969.78	J/mol×K	1065.41	Joback Calculated Property
Cp,gas	979.03	J/mol×K	1099.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,4-difluoro-N-(2,4-difluorobenzoyl)-N-(2-ethylhexyl)-.

Sources

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

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