Chemical Properties of Benzamide, N,N-bis(2-ethylhexyl)-4-trifluoromethyl-

InChI

InChI=1S/C24H38F3NO/c1-5-9-11-19(7-3)17-28(18-20(8-4)12-10-6-2)23(29)21-13-15-22(16-14-21)24(25,26)27/h13-16,19-20H,5-12,17-18H2,1-4H3

InChI Key

HGWXZYBEGFFDDS-UHFFFAOYSA-N

Formula

C24H38F3NO

SMILES

CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1ccc(C(F)(F)F)cc1

Molecular Weight¹

413.56

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.9092		Relay (1.0) Calculated Property
ΔfG°	-350.63	kJ/mol	Joback Calculated Property
ΔfH°gas	-1083.26	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	50.97	kJ/mol	Joback Calculated Property
ΔvapH°	97.38	kJ/mol	Relay (1.0) Calculated Property
IE	8.34	eV	Relay (1.0) Calculated Property
log10WS	-7.08		Relay (1.0) Calculated Property
logPoct/wat	7.580		Crippen Calculated Property
McVol	342.120	ml/mol	McGowan Calculated Property
Pc	949.67	kPa	Joback Calculated Property
Inp	[2253.00; 2253.00]
Inp	2253.00		NIST
Inp	2253.00		NIST
Tboil	659.49	K	Relay (1.0) Calculated Property
Tc	833.80	K	Relay (1.0) Calculated Property
Tfus	309.68	K	Relay (1.0) Calculated Property
Vc	1.234	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1102.69; 1200.66]	J/mol×K	[840.19; 1031.54]
Cp,gas	1102.69	J/mol×K	840.19	Joback Calculated Property
Cp,gas	1121.53	J/mol×K	872.08	Joback Calculated Property
Cp,gas	1139.27	J/mol×K	903.97	Joback Calculated Property
Cp,gas	1155.97	J/mol×K	935.86	Joback Calculated Property
Cp,gas	1171.72	J/mol×K	967.76	Joback Calculated Property
Cp,gas	1186.59	J/mol×K	999.65	Joback Calculated Property
Cp,gas	1200.66	J/mol×K	1031.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N,N-bis(2-ethylhexyl)-4-trifluoromethyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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