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

InChI

InChI=1S/C16H23F2NO/c1-3-4-5-6-7-8-11-19-16(20)14-13(17)10-9-12(2)15(14)18/h9-10H,3-8,11H2,1-2H3,(H,19,20)

InChI Key

IJARWHIOAYSNMA-UHFFFAOYSA-N

Formula

C16H23F2NO

SMILES

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

Molecular Weight¹

283.36

• 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°	-261.79	kJ/mol	Joback Calculated Property
ΔfH°gas	-622.78	kJ/mol	Joback Calculated Property
ΔfusH°	42.93	kJ/mol	Joback Calculated Property
ΔvapH°	67.02	kJ/mol	Joback Calculated Property
log10WS	-5.89		Crippen Calculated Property
logPoct/wat	4.364		Crippen Calculated Property
McVol	227.630	ml/mol	McGowan Calculated Property
Pc	1623.29	kPa	Joback Calculated Property
Inp	[2158.00; 2158.00]
Inp	2158.00		NIST
Inp	2158.00		NIST
Tboil	709.68	K	Joback Calculated Property
Tc	896.49	K	Joback Calculated Property
Tfus	437.83	K	Joback Calculated Property
Vc	0.900	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[643.99; 723.94]	J/mol×K	[709.68; 896.49]
Cp,gas	643.99	J/mol×K	709.68	Joback Calculated Property
Cp,gas	659.28	J/mol×K	740.82	Joback Calculated Property
Cp,gas	673.74	J/mol×K	771.95	Joback Calculated Property
Cp,gas	687.42	J/mol×K	803.09	Joback Calculated Property
Cp,gas	700.32	J/mol×K	834.22	Joback Calculated Property
Cp,gas	712.49	J/mol×K	865.36	Joback Calculated Property
Cp,gas	723.94	J/mol×K	896.49	Joback Calculated Property

Similar Compounds

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

Sources

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

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