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

InChI

InChI=1S/C32H43F4NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-37(31(38)27-25(33)20-18-23(2)29(27)35)32(39)28-26(34)21-19-24(3)30(28)36/h18-21H,4-17,22H2,1-3H3

InChI Key

ZCFURJJTWDVNSN-UHFFFAOYSA-N

Formula

C32H43F4NO2

SMILES

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

Molecular Weight¹

549.68

• 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°	-540.70	kJ/mol	Joback Calculated Property
ΔfH°gas	-1241.64	kJ/mol	Joback Calculated Property
ΔfusH°	82.92	kJ/mol	Joback Calculated Property
ΔvapH°	107.62	kJ/mol	Joback Calculated Property
log10WS	-12.14		Crippen Calculated Property
logPoct/wat	9.624		Crippen Calculated Property
McVol	434.420	ml/mol	McGowan Calculated Property
Pc	702.10	kPa	Joback Calculated Property
Inp	[3540.00; 3540.00]
Inp	3540.00		NIST
Inp	3540.00		NIST
Tboil	1132.06	K	Joback Calculated Property
Tc	1414.24	K	Joback Calculated Property
Tfus	713.05	K	Joback Calculated Property
Vc	1.714	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1522.15; 1608.74]	J/mol×K	[1132.06; 1414.24]
Cp,gas	1522.15	J/mol×K	1132.06	Joback Calculated Property
Cp,gas	1540.48	J/mol×K	1179.09	Joback Calculated Property
Cp,gas	1556.99	J/mol×K	1226.12	Joback Calculated Property
Cp,gas	1571.87	J/mol×K	1273.15	Joback Calculated Property
Cp,gas	1585.33	J/mol×K	1320.18	Joback Calculated Property
Cp,gas	1597.55	J/mol×K	1367.21	Joback Calculated Property
Cp,gas	1608.74	J/mol×K	1414.24	Joback Calculated Property

Similar Compounds

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

Sources

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

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