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

InChI

InChI=1S/C20H31F2NO/c1-3-4-5-6-7-8-9-10-11-12-15-23-20(24)18-17(21)14-13-16(2)19(18)22/h13-14H,3-12,15H2,1-2H3,(H,23,24)

InChI Key

OZPMCHCXNOXRAH-UHFFFAOYSA-N

Formula

C20H31F2NO

SMILES

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

Molecular Weight¹

339.46

• 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°	-228.11	kJ/mol	Joback Calculated Property
ΔfH°gas	-705.34	kJ/mol	Joback Calculated Property
ΔfusH°	53.29	kJ/mol	Joback Calculated Property
ΔvapH°	75.92	kJ/mol	Joback Calculated Property
log10WS	-7.56		Crippen Calculated Property
logPoct/wat	5.924		Crippen Calculated Property
McVol	283.990	ml/mol	McGowan Calculated Property
Pc	1217.44	kPa	Joback Calculated Property
Inp	[2578.00; 2578.00]
Inp	2578.00		NIST
Inp	2578.00		NIST
Tboil	801.20	K	Joback Calculated Property
Tc	989.26	K	Joback Calculated Property
Tfus	482.91	K	Joback Calculated Property
Vc	1.125	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[872.23; 959.48]	J/mol×K	[801.20; 989.26]
Cp,gas	872.23	J/mol×K	801.20	Joback Calculated Property
Cp,gas	889.02	J/mol×K	832.54	Joback Calculated Property
Cp,gas	904.87	J/mol×K	863.89	Joback Calculated Property
Cp,gas	919.80	J/mol×K	895.23	Joback Calculated Property
Cp,gas	933.85	J/mol×K	926.57	Joback Calculated Property
Cp,gas	947.07	J/mol×K	957.91	Joback Calculated Property
Cp,gas	959.48	J/mol×K	989.26	Joback Calculated Property

Similar Compounds

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

Sources

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

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