Chemical Properties of Benzamide, 2,6-difluoro-3-methyl-N-hexadecyl-

InChI

InChI=1S/C24H39F2NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27-24(28)22-21(25)18-17-20(2)23(22)26/h17-18H,3-16,19H2,1-2H3,(H,27,28)

InChI Key

LYNKKDIVDLYLGN-UHFFFAOYSA-N

Formula

C24H39F2NO

SMILES

CCCCCCCCCCCCCCCCNC(=O)c1c(F)ccc(C)c1F

Molecular Weight¹

395.57

• 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°	-194.43	kJ/mol	Joback Calculated Property
ΔfH°gas	-787.90	kJ/mol	Joback Calculated Property
ΔfusH°	63.65	kJ/mol	Joback Calculated Property
ΔvapH°	84.83	kJ/mol	Joback Calculated Property
log10WS	-9.23		Crippen Calculated Property
logPoct/wat	7.484		Crippen Calculated Property
McVol	340.350	ml/mol	McGowan Calculated Property
Pc	946.75	kPa	Joback Calculated Property
Inp	[2992.00; 2992.00]
Inp	2992.00		NIST
Inp	2992.00		NIST
Tboil	892.72	K	Joback Calculated Property
Tc	1093.01	K	Joback Calculated Property
Tfus	527.99	K	Joback Calculated Property
Vc	1.349	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1114.68; 1209.15]	J/mol×K	[892.72; 1093.01]
Cp,gas	1114.68	J/mol×K	892.72	Joback Calculated Property
Cp,gas	1133.11	J/mol×K	926.10	Joback Calculated Property
Cp,gas	1150.40	J/mol×K	959.48	Joback Calculated Property
Cp,gas	1166.59	J/mol×K	992.87	Joback Calculated Property
Cp,gas	1181.75	J/mol×K	1026.25	Joback Calculated Property
Cp,gas	1195.92	J/mol×K	1059.63	Joback Calculated Property
Cp,gas	1209.15	J/mol×K	1093.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,6-difluoro-3-methyl-N-hexadecyl-.

Sources

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

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