Chemical Properties of Benzamide, 3-trifluoromethyl-N-ethyl-N-3-methylbutyl-

InChI

InChI=1S/C15H20F3NO/c1-4-19(9-8-11(2)3)14(20)12-6-5-7-13(10-12)15(16,17)18/h5-7,10-11H,4,8-9H2,1-3H3

InChI Key

GXXVUAJGXLPJCC-UHFFFAOYSA-N

Formula

C15H20F3NO

SMILES

CCN(CCC(C)C)C(=O)c1cccc(C(F)(F)F)c1

Molecular Weight¹

287.32

• 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	0.6379		Relay (1.0) Calculated Property
ΔfG°	-423.97	kJ/mol	Joback Calculated Property
ΔfH°gas	-876.33	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	31.18	kJ/mol	Joback Calculated Property
ΔvapH°	70.15	kJ/mol	Relay (1.0) Calculated Property
IE	8.79	eV	Relay (1.0) Calculated Property
log10WS	-4.39		Relay (1.0) Calculated Property
logPoct/wat	4.214		Crippen Calculated Property
McVol	215.310	ml/mol	McGowan Calculated Property
Pc	1752.14	kPa	Joback Calculated Property
Inp	[1882.00; 1882.00]
Inp	1882.00		NIST
Inp	1882.00		NIST
Tboil	571.90	K	Relay (1.0) Calculated Property
Tc	754.55	K	Relay (1.0) Calculated Property
Tfus	314.89	K	Relay (1.0) Calculated Property
Vc	0.785	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[584.31; 667.29]	J/mol×K	[634.71; 821.77]
Cp,gas	584.31	J/mol×K	634.71	Joback Calculated Property
Cp,gas	600.43	J/mol×K	665.89	Joback Calculated Property
Cp,gas	615.56	J/mol×K	697.06	Joback Calculated Property
Cp,gas	629.76	J/mol×K	728.24	Joback Calculated Property
Cp,gas	643.08	J/mol×K	759.42	Joback Calculated Property
Cp,gas	655.58	J/mol×K	790.59	Joback Calculated Property
Cp,gas	667.29	J/mol×K	821.77	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-trifluoromethyl-N-ethyl-N-3-methylbutyl-.

Sources

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

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