Chemical Properties of Benzamide, 2,4-difluoro-N-(2,4-difluorobenzoyl)-N-dodecyl-

InChI

InChI=1S/C26H31F4NO2/c1-2-3-4-5-6-7-8-9-10-11-16-31(25(32)21-14-12-19(27)17-23(21)29)26(33)22-15-13-20(28)18-24(22)30/h12-15,17-18H,2-11,16H2,1H3

InChI Key

FHIJLYMOZMZMDA-UHFFFAOYSA-N

Formula

C26H31F4NO2

SMILES

CCCCCCCCCCCCN(C(=O)c1ccc(F)cc1F)C(=O)c1ccc(F)cc1F

Molecular Weight¹

465.52

• 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°	-571.96	kJ/mol	Joback Calculated Property
ΔfH°gas	-1094.86	kJ/mol	Joback Calculated Property
ΔfusH°	68.16	kJ/mol	Joback Calculated Property
ΔvapH°	92.94	kJ/mol	Joback Calculated Property
log10WS	-9.51		Crippen Calculated Property
logPoct/wat	7.447		Crippen Calculated Property
McVol	349.880	ml/mol	McGowan Calculated Property
Pc	996.39	kPa	Joback Calculated Property
Inp	[2825.00; 2825.00]
Inp	2825.00		NIST
Inp	2825.00		NIST
Tboil	984.82	K	Joback Calculated Property
Tc	1205.90	K	Joback Calculated Property
Tfus	620.39	K	Joback Calculated Property
Vc	1.377	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1149.41; 1224.84]	J/mol×K	[984.82; 1205.90]
Cp,gas	1149.41	J/mol×K	984.82	Joback Calculated Property
Cp,gas	1164.63	J/mol×K	1021.67	Joback Calculated Property
Cp,gas	1178.67	J/mol×K	1058.51	Joback Calculated Property
Cp,gas	1191.63	J/mol×K	1095.36	Joback Calculated Property
Cp,gas	1203.58	J/mol×K	1132.21	Joback Calculated Property
Cp,gas	1214.62	J/mol×K	1169.05	Joback Calculated Property
Cp,gas	1224.84	J/mol×K	1205.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,4-difluoro-N-(2,4-difluorobenzoyl)-N-dodecyl-.

Sources

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

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