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

InChI

InChI=1S/C20H19F4NO2/c1-4-5-10-25(19(26)15-13(21)8-6-11(2)17(15)23)20(27)16-14(22)9-7-12(3)18(16)24/h6-9H,4-5,10H2,1-3H3

InChI Key

OPMRHPYBUMJVCC-UHFFFAOYSA-N

Formula

C20H19F4NO2

SMILES

CCCCN(C(=O)c1c(F)ccc(C)c1F)C(=O)c1c(F)ccc(C)c1F

Molecular Weight¹

381.36

• 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°	-641.74	kJ/mol	Joback Calculated Property
ΔfH°gas	-993.96	kJ/mol	Joback Calculated Property
ΔfusH°	51.84	kJ/mol	Joback Calculated Property
ΔvapH°	80.91	kJ/mol	Joback Calculated Property
log10WS	-7.12		Crippen Calculated Property
logPoct/wat	4.943		Crippen Calculated Property
McVol	265.340	ml/mol	McGowan Calculated Property
Pc	1454.57	kPa	Joback Calculated Property
Inp	[2302.00; 2302.00]
Inp	2302.00		NIST
Inp	2302.00		NIST
Tboil	857.50	K	Joback Calculated Property
Tc	1062.57	K	Joback Calculated Property
Tfus	577.81	K	Joback Calculated Property
Vc	1.042	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[792.01; 856.64]	J/mol×K	[857.50; 1062.57]
Cp,gas	792.01	J/mol×K	857.50	Joback Calculated Property
Cp,gas	805.04	J/mol×K	891.68	Joback Calculated Property
Cp,gas	817.11	J/mol×K	925.86	Joback Calculated Property
Cp,gas	828.27	J/mol×K	960.04	Joback Calculated Property
Cp,gas	838.55	J/mol×K	994.21	Joback Calculated Property
Cp,gas	847.99	J/mol×K	1028.39	Joback Calculated Property
Cp,gas	856.64	J/mol×K	1062.57	Joback Calculated Property

Similar Compounds

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

Sources

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

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