Chemical Properties of Benzamide, 3-chloro-2-fluoro-N-(3-chloro-2-fluorobenzoyl)-N-(2-ethylhexyl)-

InChI

InChI=1S/C22H23Cl2F2NO2/c1-3-5-8-14(4-2)13-27(21(28)15-9-6-11-17(23)19(15)25)22(29)16-10-7-12-18(24)20(16)26/h6-7,9-12,14H,3-5,8,13H2,1-2H3

InChI Key

LVUSWUAWPPORAX-UHFFFAOYSA-N

Formula

C22H23Cl2F2NO2

SMILES

CCCCC(CC)CN(C(=O)c1cccc(Cl)c1F)C(=O)c1cccc(Cl)c1F

Molecular Weight¹

442.33

• 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°	-242.32	kJ/mol	Joback Calculated Property
ΔfH°gas	-656.84	kJ/mol	Joback Calculated Property
ΔfusH°	56.51	kJ/mol	Joback Calculated Property
ΔvapH°	94.05	kJ/mol	Joback Calculated Property
log10WS	-8.30		Crippen Calculated Property
logPoct/wat	6.771		Crippen Calculated Property
McVol	314.460	ml/mol	McGowan Calculated Property
Pc	1312.75	kPa	Joback Calculated Property
Inp	[2740.00; 2740.00]
Inp	2740.00		NIST
Inp	2740.00		NIST
Tboil	969.18	K	Joback Calculated Property
Tc	1194.19	K	Joback Calculated Property
Tfus	618.97	K	Joback Calculated Property
Vc	1.210	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[942.17; 1002.58]	J/mol×K	[969.18; 1194.19]
Cp,gas	942.17	J/mol×K	969.18	Joback Calculated Property
Cp,gas	954.53	J/mol×K	1006.68	Joback Calculated Property
Cp,gas	965.87	J/mol×K	1044.18	Joback Calculated Property
Cp,gas	976.27	J/mol×K	1081.69	Joback Calculated Property
Cp,gas	985.80	J/mol×K	1119.19	Joback Calculated Property
Cp,gas	994.54	J/mol×K	1156.69	Joback Calculated Property
Cp,gas	1002.58	J/mol×K	1194.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-chloro-2-fluoro-N-(3-chloro-2-fluorobenzoyl)-N-(2-ethylhexyl)-.

Sources

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

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