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

InChI

InChI=1S/C20H19F4NO2/c1-10(2)9-25(19(26)15-13(21)7-5-11(3)17(15)23)20(27)16-14(22)8-6-12(4)18(16)24/h5-8,10H,9H2,1-4H3

InChI Key

BSSGBALEZFXGKP-UHFFFAOYSA-N

Formula

C20H19F4NO2

SMILES

Cc1ccc(F)c(C(=O)N(CC(C)C)C(=O)c2c(F)ccc(C)c2F)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°	-644.18	kJ/mol	Joback Calculated Property
ΔfH°gas	-999.24	kJ/mol	Joback Calculated Property
ΔfusH°	48.32	kJ/mol	Joback Calculated Property
ΔvapH°	80.52	kJ/mol	Joback Calculated Property
log10WS	-6.87		Crippen Calculated Property
logPoct/wat	4.798		Crippen Calculated Property
McVol	265.340	ml/mol	McGowan Calculated Property
Pc	1463.49	kPa	Joback Calculated Property
Inp	[2262.00; 2262.00]
Inp	2262.00		NIST
Inp	2262.00		NIST
Tboil	857.06	K	Joback Calculated Property
Tc	1064.00	K	Joback Calculated Property
Tfus	562.81	K	Joback Calculated Property
Vc	1.036	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[792.56; 857.38]	J/mol×K	[857.06; 1064.00]
Cp,gas	792.56	J/mol×K	857.06	Joback Calculated Property
Cp,gas	805.69	J/mol×K	891.55	Joback Calculated Property
Cp,gas	817.83	J/mol×K	926.04	Joback Calculated Property
Cp,gas	829.03	J/mol×K	960.53	Joback Calculated Property
Cp,gas	839.33	J/mol×K	995.02	Joback Calculated Property
Cp,gas	848.76	J/mol×K	1029.51	Joback Calculated Property
Cp,gas	857.38	J/mol×K	1064.00	Joback Calculated Property

Similar Compounds

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

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.