Chemical Properties of Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-ethyl-

InChI

InChI=1S/C18H11F8NO2/c1-2-27(15(28)9-5-3-7-11(13(9)19)17(21,22)23)16(29)10-6-4-8-12(14(10)20)18(24,25)26/h3-8H,2H2,1H3

InChI Key

UXZCTADKKARAJF-UHFFFAOYSA-N

Formula

C18H11F8NO2

SMILES

CCN(C(=O)c1cccc(C(F)(F)F)c1F)C(=O)c1cccc(C(F)(F)F)c1F

Molecular Weight¹

425.27

• 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°	-1412.88	kJ/mol	Joback Calculated Property
ΔfH°gas	-1731.68	kJ/mol	Joback Calculated Property
ΔfusH°	44.93	kJ/mol	Joback Calculated Property
ΔvapH°	69.27	kJ/mol	Joback Calculated Property
log10WS	-6.87		Crippen Calculated Property
logPoct/wat	5.305		Crippen Calculated Property
McVol	244.240	ml/mol	McGowan Calculated Property
Pc	1547.57	kPa	Joback Calculated Property
Inp	[1783.00; 1783.00]
Inp	1783.00		NIST
Inp	1783.00		NIST
Tboil	792.40	K	Joback Calculated Property
Tc	987.35	K	Joback Calculated Property
Tfus	537.43	K	Joback Calculated Property
Vc	0.980	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[716.32; 771.51]	J/mol×K	[792.40; 987.35]
Cp,gas	716.32	J/mol×K	792.40	Joback Calculated Property
Cp,gas	727.40	J/mol×K	824.89	Joback Calculated Property
Cp,gas	737.63	J/mol×K	857.38	Joback Calculated Property
Cp,gas	747.07	J/mol×K	889.88	Joback Calculated Property
Cp,gas	755.82	J/mol×K	922.37	Joback Calculated Property
Cp,gas	763.94	J/mol×K	954.86	Joback Calculated Property
Cp,gas	771.51	J/mol×K	987.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-ethyl-.

Sources

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

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