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

InChI

InChI=1S/C24H23F8NO2/c1-3-5-8-14(4-2)13-33(21(34)15-9-6-11-17(19(15)25)23(27,28)29)22(35)16-10-7-12-18(20(16)26)24(30,31)32/h6-7,9-12,14H,3-5,8,13H2,1-2H3

InChI Key

OXDWOJXQHHYJCU-UHFFFAOYSA-N

Formula

C24H23F8NO2

SMILES

CCCCC(CC)CN(C(=O)c1cccc(C(F)(F)F)c1F)C(=O)c1cccc(C(F)(F)F)c1F

Molecular Weight¹

509.43

• 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°	-1364.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-1860.80	kJ/mol	Joback Calculated Property
ΔfusH°	56.95	kJ/mol	Joback Calculated Property
ΔvapH°	82.24	kJ/mol	Joback Calculated Property
log10WS	-9.14		Crippen Calculated Property
logPoct/wat	7.501		Crippen Calculated Property
McVol	328.780	ml/mol	McGowan Calculated Property
Pc	1033.90	kPa	Joback Calculated Property
Inp	[2223.00; 2223.00]
Inp	2223.00		NIST
Inp	2223.00		NIST
Tboil	929.24	K	Joback Calculated Property
Tc	1137.90	K	Joback Calculated Property
Tfus	590.05	K	Joback Calculated Property
Vc	1.310	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1057.90; 1127.40]	J/mol×K	[929.24; 1137.90]
Cp,gas	1057.90	J/mol×K	929.24	Joback Calculated Property
Cp,gas	1071.40	J/mol×K	964.02	Joback Calculated Property
Cp,gas	1083.98	J/mol×K	998.79	Joback Calculated Property
Cp,gas	1095.77	J/mol×K	1033.57	Joback Calculated Property
Cp,gas	1106.86	J/mol×K	1068.34	Joback Calculated Property
Cp,gas	1117.37	J/mol×K	1103.12	Joback Calculated Property
Cp,gas	1127.40	J/mol×K	1137.90	Joback Calculated Property

Similar Compounds

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

Sources

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

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