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

InChI

InChI=1S/C15H9F4NO2/c1-20(14(21)10-4-2-8(16)6-12(10)18)15(22)11-5-3-9(17)7-13(11)19/h2-7H,1H3

InChI Key

RHCCWOJEHMRDTA-UHFFFAOYSA-N

Formula

C15H9F4NO2

SMILES

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

Molecular Weight¹

311.23

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.6918		Relay (1.0) Calculated Property
ΔfG°	-664.58	kJ/mol	Joback Calculated Property
ΔfH°gas	-867.95	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	39.67	kJ/mol	Joback Calculated Property
ΔvapH°	89.93	kJ/mol	Relay (1.0) Calculated Property
IE	9.30	eV	Relay (1.0) Calculated Property
log10WS	-4.95		Relay (1.0) Calculated Property
logPoct/wat	3.155		Crippen Calculated Property
McVol	194.890	ml/mol	McGowan Calculated Property
Pc	2241.88	kPa	Joback Calculated Property
Inp	[1811.00; 1811.00]
Inp	1811.00		NIST
Inp	1811.00		NIST
Tboil	602.40	K	Relay (1.0) Calculated Property
Tc	863.10	K	Relay (1.0) Calculated Property
Tfus	378.71	K	Relay (1.0) Calculated Property
Vc	0.733	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[521.09; 577.31]	J/mol×K	[733.14; 941.91]
Cp,gas	521.09	J/mol×K	733.14	Joback Calculated Property
Cp,gas	532.49	J/mol×K	767.94	Joback Calculated Property
Cp,gas	543.02	J/mol×K	802.73	Joback Calculated Property
Cp,gas	552.73	J/mol×K	837.53	Joback Calculated Property
Cp,gas	561.66	J/mol×K	872.32	Joback Calculated Property
Cp,gas	569.83	J/mol×K	907.12	Joback Calculated Property
Cp,gas	577.31	J/mol×K	941.91	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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