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

InChI

InChI=1S/C20H19Cl2F2NO2/c1-2-3-4-5-12-25(19(26)13-8-6-10-15(21)17(13)23)20(27)14-9-7-11-16(22)18(14)24/h6-11H,2-5,12H2,1H3

InChI Key

PRSJMWICWYGNGX-UHFFFAOYSA-N

Formula

C20H19Cl2F2NO2

SMILES

CCCCCCN(C(=O)c1cccc(Cl)c1F)C(=O)c1cccc(Cl)c1F

Molecular Weight¹

414.27

• 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°	-256.72	kJ/mol	Joback Calculated Property
ΔfH°gas	-610.28	kJ/mol	Joback Calculated Property
ΔfusH°	54.85	kJ/mol	Joback Calculated Property
ΔvapH°	89.98	kJ/mol	Joback Calculated Property
log10WS	-7.71		Crippen Calculated Property
logPoct/wat	6.134		Crippen Calculated Property
McVol	286.280	ml/mol	McGowan Calculated Property
Pc	1506.98	kPa	Joback Calculated Property
Inp	[2646.00; 2646.00]
Inp	2646.00		NIST
Inp	2646.00		NIST
Tboil	923.86	K	Joback Calculated Property
Tc	1145.89	K	Joback Calculated Property
Tfus	611.43	K	Joback Calculated Property
Vc	1.103	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[825.46; 883.10]	J/mol×K	[923.86; 1145.89]
Cp,gas	825.46	J/mol×K	923.86	Joback Calculated Property
Cp,gas	837.26	J/mol×K	960.86	Joback Calculated Property
Cp,gas	848.09	J/mol×K	997.87	Joback Calculated Property
Cp,gas	858.02	J/mol×K	1034.87	Joback Calculated Property
Cp,gas	867.12	J/mol×K	1071.88	Joback Calculated Property
Cp,gas	875.46	J/mol×K	1108.88	Joback Calculated Property
Cp,gas	883.10	J/mol×K	1145.89	Joback Calculated Property

Similar Compounds

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

Sources

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

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