Chemical Properties of Benzamide, 2,4,5-trifluoro-3-methoxy-N-tetradecyl-

InChI

InChI=1S/C22H34F3NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-26-22(27)17-16-18(23)20(25)21(28-2)19(17)24/h16H,3-15H2,1-2H3,(H,26,27)

InChI Key

RWDVBKXKGWQQKE-UHFFFAOYSA-N

Formula

C22H34F3NO2

SMILES

CCCCCCCCCCCCCCNC(=O)c1cc(F)c(F)c(OC)c1F

Molecular Weight¹

401.51

• 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°	-520.71	kJ/mol	Joback Calculated Property
ΔfH°gas	-1086.42	kJ/mol	Joback Calculated Property
ΔfusH°	62.35	kJ/mol	Joback Calculated Property
ΔvapH°	82.63	kJ/mol	Joback Calculated Property
log10WS	-8.37		Crippen Calculated Property
logPoct/wat	6.543		Crippen Calculated Property
McVol	319.810	ml/mol	McGowan Calculated Property
Pc	1017.48	kPa	Joback Calculated Property
Inp	[2750.00; 2750.00]
Inp	2750.00		NIST
Inp	2750.00		NIST
Tboil	873.63	K	Joback Calculated Property
Tc	1069.74	K	Joback Calculated Property
Tfus	540.79	K	Joback Calculated Property
Vc	1.272	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1029.57; 1115.47]	J/mol×K	[873.63; 1069.74]
Cp,gas	1029.57	J/mol×K	873.63	Joback Calculated Property
Cp,gas	1046.59	J/mol×K	906.31	Joback Calculated Property
Cp,gas	1062.48	J/mol×K	939.00	Joback Calculated Property
Cp,gas	1077.29	J/mol×K	971.68	Joback Calculated Property
Cp,gas	1091.04	J/mol×K	1004.37	Joback Calculated Property
Cp,gas	1103.76	J/mol×K	1037.05	Joback Calculated Property
Cp,gas	1115.47	J/mol×K	1069.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,4,5-trifluoro-3-methoxy-N-tetradecyl-.

Sources

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

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