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

InChI

InChI=1S/C21H32F3NO/c1-3-5-6-7-8-9-10-11-12-16-25(4-2)20(26)18-14-13-15-19(17-18)21(22,23)24/h13-15,17H,3-12,16H2,1-2H3

InChI Key

YGHZGIWHCANJMH-UHFFFAOYSA-N

Formula

C21H32F3NO

SMILES

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

Molecular Weight¹

371.48

• 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°	-371.01	kJ/mol	Joback Calculated Property
ΔfH°gas	-893.84	kJ/mol	Joback Calculated Property
ΔfusH°	50.24	kJ/mol	Joback Calculated Property
ΔvapH°	70.32	kJ/mol	Joback Calculated Property
log10WS	-7.32		Crippen Calculated Property
logPoct/wat	6.698		Crippen Calculated Property
McVol	299.850	ml/mol	McGowan Calculated Property
Pc	1131.38	kPa	Joback Calculated Property
Inp	[2567.00; 2567.00]
Inp	2567.00		NIST
Inp	2567.00		NIST
Tboil	772.43	K	Joback Calculated Property
Tc	955.16	K	Joback Calculated Property
Tfus	451.96	K	Joback Calculated Property
Vc	1.171	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[920.64; 1012.66]	J/mol×K	[772.43; 955.16]
Cp,gas	920.64	J/mol×K	772.43	Joback Calculated Property
Cp,gas	938.27	J/mol×K	802.89	Joback Calculated Property
Cp,gas	954.91	J/mol×K	833.34	Joback Calculated Property
Cp,gas	970.61	J/mol×K	863.80	Joback Calculated Property
Cp,gas	985.43	J/mol×K	894.25	Joback Calculated Property
Cp,gas	999.42	J/mol×K	924.71	Joback Calculated Property
Cp,gas	1012.66	J/mol×K	955.16	Joback Calculated Property

Similar Compounds

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

Sources

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

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