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

• 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	0.8214		Relay (... Calculated Property
ΔfG°	-644.18	kJ/mol	Joback Calculated Property
ΔfH°gas	-920.04	kJ/mol	Relay (... Calculated Property
ΔfusH°	48.32	kJ/mol	Joback Calculated Property
ΔvapH°	94.37	kJ/mol	Relay (... Calculated Property
IE	8.60	eV	Relay (... Calculated Property
log10WS	-6.43		Relay (... 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	643.06	K	Relay (... Calculated Property
Tc	901.48	K	Relay (... Calculated Property
Tfus	372.17	K	Relay (... Calculated Property
Vc	0.978	m3/kmol	Relay (... 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

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

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