Chemical Properties of Benzamide, 2,6-difluoro-3-methyl-N-(2,6-difluoro-3-methylbenzoyl)-N-methyl-

InChI

InChI=1S/C17H13F4NO2/c1-8-4-6-10(18)12(14(8)20)16(23)22(3)17(24)13-11(19)7-5-9(2)15(13)21/h4-7H,1-3H3

InChI Key

ZDLFNWPIMUYLQF-UHFFFAOYSA-N

Formula

C17H13F4NO2

SMILES

Cc1ccc(F)c(C(=O)N(C)C(=O)c2c(F)ccc(C)c2F)c1F

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°	-667.00	kJ/mol	Joback Calculated Property
ΔfH°gas	-932.04	kJ/mol	Joback Calculated Property
ΔfusH°	44.07	kJ/mol	Joback Calculated Property
ΔvapH°	74.23	kJ/mol	Joback Calculated Property
log10WS	-5.86		Crippen Calculated Property
logPoct/wat	3.772		Crippen Calculated Property
McVol	223.070	ml/mol	McGowan Calculated Property
Pc	1835.69	kPa	Joback Calculated Property
Inp	[2085.00; 2085.00]
Inp	2085.00		NIST
Inp	2085.00		NIST
Tboil	788.86	K	Joback Calculated Property
Tc	995.33	K	Joback Calculated Property
Tfus	544.00	K	Joback Calculated Property
Vc	0.874	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[624.71; 684.40]	J/mol×K	[788.86; 995.33]
Cp,gas	624.71	J/mol×K	788.86	Joback Calculated Property
Cp,gas	636.74	J/mol×K	823.27	Joback Calculated Property
Cp,gas	647.90	J/mol×K	857.68	Joback Calculated Property
Cp,gas	658.21	J/mol×K	892.09	Joback Calculated Property
Cp,gas	667.70	J/mol×K	926.50	Joback Calculated Property
Cp,gas	676.43	J/mol×K	960.92	Joback Calculated Property
Cp,gas	684.40	J/mol×K	995.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,6-difluoro-3-methyl-N-(2,6-difluoro-3-methylbenzoyl)-N-methyl-.

Sources

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

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