Chemical Properties of Benzamide, 4-(trifluoromethyl)-N-butyl-N-ethyl-

InChI

InChI=1S/C14H18F3NO/c1-3-5-10-18(4-2)13(19)11-6-8-12(9-7-11)14(15,16)17/h6-9H,3-5,10H2,1-2H3

InChI Key

AHSOCXAWARQNGY-UHFFFAOYSA-N

Formula

C14H18F3NO

SMILES

CCCCN(CC)C(=O)c1ccc(C(F)(F)F)cc1

Molecular Weight¹

273.29

• 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	0.6430		Relay (1.0) Calculated Property
ΔfG°	-429.95	kJ/mol	Joback Calculated Property
ΔfH°gas	-844.31	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	32.11	kJ/mol	Joback Calculated Property
ΔvapH°	69.74	kJ/mol	Relay (1.0) Calculated Property
IE	8.83	eV	Relay (1.0) Calculated Property
log10WS	-4.01		Relay (1.0) Calculated Property
logPoct/wat	3.968		Crippen Calculated Property
McVol	201.220	ml/mol	McGowan Calculated Property
Pc	1888.72	kPa	Joback Calculated Property
Inp	[1805.00; 1805.00]
Inp	1805.00		NIST
Inp	1805.00		NIST
Tboil	562.51	K	Relay (1.0) Calculated Property
Tc	741.88	K	Relay (1.0) Calculated Property
Tfus	313.70	K	Relay (1.0) Calculated Property
Vc	0.739	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[531.85; 611.34]	J/mol×K	[612.27; 797.91]
Cp,gas	531.85	J/mol×K	612.27	Joback Calculated Property
Cp,gas	547.28	J/mol×K	643.21	Joback Calculated Property
Cp,gas	561.77	J/mol×K	674.15	Joback Calculated Property
Cp,gas	575.38	J/mol×K	705.09	Joback Calculated Property
Cp,gas	588.14	J/mol×K	736.03	Joback Calculated Property
Cp,gas	600.11	J/mol×K	766.97	Joback Calculated Property
Cp,gas	611.34	J/mol×K	797.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 4-(trifluoromethyl)-N-butyl-N-ethyl-.

Sources

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

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