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

InChI

InChI=1S/C19H29F2NO/c1-3-4-5-6-7-8-9-10-11-14-22-19(23)17-16(20)13-12-15(2)18(17)21/h12-13H,3-11,14H2,1-2H3,(H,22,23)

InChI Key

IPLIDSQZCXYXLN-UHFFFAOYSA-N

Formula

C19H29F2NO

SMILES

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

Molecular Weight¹

325.44

• 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°	-236.53	kJ/mol	Joback Calculated Property
ΔfH°gas	-684.70	kJ/mol	Joback Calculated Property
ΔfusH°	50.70	kJ/mol	Joback Calculated Property
ΔvapH°	73.70	kJ/mol	Joback Calculated Property
log10WS	-7.14		Crippen Calculated Property
logPoct/wat	5.534		Crippen Calculated Property
McVol	269.900	ml/mol	McGowan Calculated Property
Pc	1303.29	kPa	Joback Calculated Property
Inp	[2475.00; 2475.00]
Inp	2475.00		NIST
Inp	2475.00		NIST
Tboil	778.32	K	Joback Calculated Property
Tc	965.18	K	Joback Calculated Property
Tfus	471.64	K	Joback Calculated Property
Vc	1.069	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[813.67; 899.21]	J/mol×K	[778.32; 965.18]
Cp,gas	813.67	J/mol×K	778.32	Joback Calculated Property
Cp,gas	830.09	J/mol×K	809.46	Joback Calculated Property
Cp,gas	845.61	J/mol×K	840.61	Joback Calculated Property
Cp,gas	860.25	J/mol×K	871.75	Joback Calculated Property
Cp,gas	874.04	J/mol×K	902.89	Joback Calculated Property
Cp,gas	887.01	J/mol×K	934.03	Joback Calculated Property
Cp,gas	899.21	J/mol×K	965.18	Joback Calculated Property

Similar Compounds

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

Sources

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

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