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

InChI

InChI=1S/C18H15F4NO2/c1-4-23(17(24)13-11(19)7-5-9(2)15(13)21)18(25)14-12(20)8-6-10(3)16(14)22/h5-8H,4H2,1-3H3

InChI Key

VHOFRQGMWWPGQG-UHFFFAOYSA-N

Formula

C18H15F4NO2

SMILES

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

Molecular Weight¹

353.31

• 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°	-658.58	kJ/mol	Joback Calculated Property
ΔfH°gas	-952.68	kJ/mol	Joback Calculated Property
ΔfusH°	46.66	kJ/mol	Joback Calculated Property
ΔvapH°	76.45	kJ/mol	Joback Calculated Property
log10WS	-6.28		Crippen Calculated Property
logPoct/wat	4.162		Crippen Calculated Property
McVol	237.160	ml/mol	McGowan Calculated Property
Pc	1693.51	kPa	Joback Calculated Property
Inp	[2130.00; 2130.00]
Inp	2130.00		NIST
Inp	2130.00		NIST
Tboil	811.74	K	Joback Calculated Property
Tc	1017.10	K	Joback Calculated Property
Tfus	555.27	K	Joback Calculated Property
Vc	0.929	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[679.54; 741.04]	J/mol×K	[811.74; 1017.10]
Cp,gas	679.54	J/mol×K	811.74	Joback Calculated Property
Cp,gas	691.93	J/mol×K	845.97	Joback Calculated Property
Cp,gas	703.41	J/mol×K	880.19	Joback Calculated Property
Cp,gas	714.03	J/mol×K	914.42	Joback Calculated Property
Cp,gas	723.82	J/mol×K	948.65	Joback Calculated Property
Cp,gas	732.81	J/mol×K	982.87	Joback Calculated Property
Cp,gas	741.04	J/mol×K	1017.10	Joback Calculated Property

Similar Compounds

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

Sources

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

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