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

InChI

InChI=1S/C17H13F4NO2/c1-2-7-22(16(23)12-5-3-10(18)8-14(12)20)17(24)13-6-4-11(19)9-15(13)21/h3-6,8-9H,2,7H2,1H3

InChI Key

LIERHRBPKFSREU-UHFFFAOYSA-N

Formula

C17H13F4NO2

SMILES

CCCN(C(=O)c1ccc(F)cc1F)C(=O)c1ccc(F)cc1F

Molecular Weight¹

339.28

• 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°	-647.74	kJ/mol	Joback Calculated Property
ΔfH°gas	-909.10	kJ/mol	Joback Calculated Property
ΔfusH°	44.85	kJ/mol	Joback Calculated Property
ΔvapH°	72.90	kJ/mol	Joback Calculated Property
log10WS	-5.75		Crippen Calculated Property
logPoct/wat	3.936		Crippen Calculated Property
McVol	223.070	ml/mol	McGowan Calculated Property
Pc	1883.80	kPa	Joback Calculated Property
Inp	[1920.00; 1920.00]
Inp	1920.00		NIST
Inp	1920.00		NIST
Tboil	778.90	K	Joback Calculated Property
Tc	983.77	K	Joback Calculated Property
Tfus	518.96	K	Joback Calculated Property
Vc	0.874	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[627.31; 687.89]	J/mol×K	[778.90; 983.77]
Cp,gas	627.31	J/mol×K	778.90	Joback Calculated Property
Cp,gas	639.52	J/mol×K	813.05	Joback Calculated Property
Cp,gas	650.82	J/mol×K	847.19	Joback Calculated Property
Cp,gas	661.26	J/mol×K	881.34	Joback Calculated Property
Cp,gas	670.89	J/mol×K	915.48	Joback Calculated Property
Cp,gas	679.75	J/mol×K	949.63	Joback Calculated Property
Cp,gas	687.89	J/mol×K	983.77	Joback Calculated Property

Similar Compounds

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

Sources

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

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