Chemical Properties of Benzamide, 2-trifluoromethyl-5-fluoro-N-(2-trifluoromethyl-5-fluorobenzoyl)-N-ethyl-

InChI

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

InChI Key

RKMOSNJWSYZVJI-UHFFFAOYSA-N

Formula

C18H11F8NO2

SMILES

CCN(C(=O)c1cc(F)ccc1C(F)(F)F)C(=O)c1cc(F)ccc1C(F)(F)F

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	[1785.00; 1785.00]
Inp	1785.00		NIST
Inp	1785.00		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, 2-trifluoromethyl-5-fluoro-N-(2-trifluoromethyl-5-fluorobenzoyl)-N-ethyl-.

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.