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

InChI

InChI=1S/C26H42F3NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-22-30(21-6-4-2)25(31)23-17-19-24(20-18-23)26(27,28)29/h17-20H,3-16,21-22H2,1-2H3

InChI Key

UFCAKJQVUQDDOJ-UHFFFAOYSA-N

Formula

C26H42F3NO

SMILES

CCCCCCCCCCCCCCN(CCCC)C(=O)c1ccc(C(F)(F)F)cc1

Molecular Weight¹

441.61

• 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°	-328.91	kJ/mol	Joback Calculated Property
ΔfH°gas	-997.04	kJ/mol	Joback Calculated Property
ΔfusH°	63.19	kJ/mol	Joback Calculated Property
ΔvapH°	81.45	kJ/mol	Joback Calculated Property
log10WS	-9.42		Crippen Calculated Property
logPoct/wat	8.649		Crippen Calculated Property
McVol	370.300	ml/mol	McGowan Calculated Property
Pc	838.70	kPa	Joback Calculated Property
Inp	[3357.00; 3357.00]
Inp	3357.00		NIST
Inp	3357.00		NIST
Tboil	886.83	K	Joback Calculated Property
Tc	1085.75	K	Joback Calculated Property
Tfus	508.31	K	Joback Calculated Property
Vc	1.450	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1226.17; 1328.96]	J/mol×K	[886.83; 1085.75]
Cp,gas	1226.17	J/mol×K	886.83	Joback Calculated Property
Cp,gas	1245.87	J/mol×K	919.98	Joback Calculated Property
Cp,gas	1264.42	J/mol×K	953.14	Joback Calculated Property
Cp,gas	1281.91	J/mol×K	986.29	Joback Calculated Property
Cp,gas	1298.44	J/mol×K	1019.45	Joback Calculated Property
Cp,gas	1314.09	J/mol×K	1052.60	Joback Calculated Property
Cp,gas	1328.96	J/mol×K	1085.75	Joback Calculated Property

Similar Compounds

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

Sources

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

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