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

InChI

InChI=1S/C22H19F8NO2/c1-2-3-4-5-12-31(19(32)13-8-6-10-15(17(13)23)21(25,26)27)20(33)14-9-7-11-16(18(14)24)22(28,29)30/h6-11H,2-5,12H2,1H3

InChI Key

GWIKPALYRMXTLX-UHFFFAOYSA-N

Formula

C22H19F8NO2

SMILES

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

Molecular Weight¹

481.38

• 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°	-1379.20	kJ/mol	Joback Calculated Property
ΔfH°gas	-1814.24	kJ/mol	Joback Calculated Property
ΔfusH°	55.29	kJ/mol	Joback Calculated Property
ΔvapH°	78.17	kJ/mol	Joback Calculated Property
log10WS	-8.55		Crippen Calculated Property
logPoct/wat	6.865		Crippen Calculated Property
McVol	300.600	ml/mol	McGowan Calculated Property
Pc	1168.02	kPa	Joback Calculated Property
Inp	[2137.00; 2137.00]
Inp	2137.00		NIST
Inp	2137.00		NIST
Tboil	883.92	K	Joback Calculated Property
Tc	1084.71	K	Joback Calculated Property
Tfus	582.51	K	Joback Calculated Property
Vc	1.204	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[940.51; 1004.90]	J/mol×K	[883.92; 1084.71]
Cp,gas	940.51	J/mol×K	883.92	Joback Calculated Property
Cp,gas	953.11	J/mol×K	917.39	Joback Calculated Property
Cp,gas	964.84	J/mol×K	950.85	Joback Calculated Property
Cp,gas	975.79	J/mol×K	984.32	Joback Calculated Property
Cp,gas	986.06	J/mol×K	1017.78	Joback Calculated Property
Cp,gas	995.73	J/mol×K	1051.25	Joback Calculated Property
Cp,gas	1004.90	J/mol×K	1084.71	Joback Calculated Property

Similar Compounds

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

Sources

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

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