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

InChI

InChI=1S/C22H35F2NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-25-22(26)20-19(23)16-15-18(2)21(20)24/h15-16H,3-14,17H2,1-2H3,(H,25,26)

InChI Key

UPJTVHZDWBEBDC-UHFFFAOYSA-N

Formula

C22H35F2NO

SMILES

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

Molecular Weight¹

367.52

• 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°	-211.27	kJ/mol	Joback Calculated Property
ΔfH°gas	-746.62	kJ/mol	Joback Calculated Property
ΔfusH°	58.47	kJ/mol	Joback Calculated Property
ΔvapH°	80.38	kJ/mol	Joback Calculated Property
log10WS	-8.40		Crippen Calculated Property
logPoct/wat	6.704		Crippen Calculated Property
McVol	312.170	ml/mol	McGowan Calculated Property
Pc	1069.36	kPa	Joback Calculated Property
Inp	[2785.00; 2785.00]
Inp	2785.00		NIST
Inp	2785.00		NIST
Tboil	846.96	K	Joback Calculated Property
Tc	1039.53	K	Joback Calculated Property
Tfus	505.45	K	Joback Calculated Property
Vc	1.236	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[991.94; 1082.64]	J/mol×K	[846.96; 1039.53]
Cp,gas	991.94	J/mol×K	846.96	Joback Calculated Property
Cp,gas	1009.50	J/mol×K	879.05	Joback Calculated Property
Cp,gas	1026.02	J/mol×K	911.15	Joback Calculated Property
Cp,gas	1041.56	J/mol×K	943.24	Joback Calculated Property
Cp,gas	1056.14	J/mol×K	975.34	Joback Calculated Property
Cp,gas	1069.82	J/mol×K	1007.43	Joback Calculated Property
Cp,gas	1082.64	J/mol×K	1039.53	Joback Calculated Property

Similar Compounds

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

Sources

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

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