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

InChI

InChI=1S/C18H26F3NO/c1-3-5-6-7-8-9-13-22(4-2)17(23)15-11-10-12-16(14-15)18(19,20)21/h10-12,14H,3-9,13H2,1-2H3

InChI Key

WHQITOURSNFZFK-UHFFFAOYSA-N

Formula

C18H26F3NO

SMILES

CCCCCCCCN(CC)C(=O)c1cccc(C(F)(F)F)c1

Molecular Weight¹

329.40

• 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°	-396.27	kJ/mol	Joback Calculated Property
ΔfH°gas	-831.92	kJ/mol	Joback Calculated Property
ΔfusH°	42.47	kJ/mol	Joback Calculated Property
ΔvapH°	63.64	kJ/mol	Joback Calculated Property
log10WS	-6.07		Crippen Calculated Property
logPoct/wat	5.528		Crippen Calculated Property
McVol	257.580	ml/mol	McGowan Calculated Property
Pc	1387.11	kPa	Joback Calculated Property
Inp	[2168.00; 2168.00]
Inp	2168.00		NIST
Inp	2168.00		NIST
Tboil	703.79	K	Joback Calculated Property
Tc	884.99	K	Joback Calculated Property
Tfus	418.15	K	Joback Calculated Property
Vc	1.002	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[747.44; 834.59]	J/mol×K	[703.79; 884.99]
Cp,gas	747.44	J/mol×K	703.79	Joback Calculated Property
Cp,gas	764.20	J/mol×K	733.99	Joback Calculated Property
Cp,gas	779.99	J/mol×K	764.19	Joback Calculated Property
Cp,gas	794.87	J/mol×K	794.39	Joback Calculated Property
Cp,gas	808.90	J/mol×K	824.59	Joback Calculated Property
Cp,gas	822.12	J/mol×K	854.79	Joback Calculated Property
Cp,gas	834.59	J/mol×K	884.99	Joback Calculated Property

Similar Compounds

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

Sources

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

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