Chemical Properties of Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-undecyl-

InChI

InChI=1S/C25H29F4NO2/c1-2-3-4-5-6-7-8-9-10-15-30(24(31)20-16-18(26)11-13-22(20)28)25(32)21-17-19(27)12-14-23(21)29/h11-14,16-17H,2-10,15H2,1H3

InChI Key

ZZVBXYIMHCNDSX-UHFFFAOYSA-N

Formula

C25H29F4NO2

SMILES

CCCCCCCCCCCN(C(=O)c1cc(F)ccc1F)C(=O)c1cc(F)ccc1F

Molecular Weight¹

451.50

• 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°	-580.38	kJ/mol	Joback Calculated Property
ΔfH°gas	-1074.22	kJ/mol	Joback Calculated Property
ΔfusH°	65.57	kJ/mol	Joback Calculated Property
ΔvapH°	90.71	kJ/mol	Joback Calculated Property
log10WS	-9.09		Crippen Calculated Property
logPoct/wat	7.056		Crippen Calculated Property
McVol	335.790	ml/mol	McGowan Calculated Property
Pc	1059.64	kPa	Joback Calculated Property
Inp	[2741.00; 2741.00]
Inp	2741.00		NIST
Inp	2741.00		NIST
Tboil	961.94	K	Joback Calculated Property
Tc	1177.76	K	Joback Calculated Property
Tfus	609.12	K	Joback Calculated Property
Vc	1.321	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1088.61; 1162.15]	J/mol×K	[961.94; 1177.76]
Cp,gas	1088.61	J/mol×K	961.94	Joback Calculated Property
Cp,gas	1103.41	J/mol×K	997.91	Joback Calculated Property
Cp,gas	1117.10	J/mol×K	1033.88	Joback Calculated Property
Cp,gas	1129.74	J/mol×K	1069.85	Joback Calculated Property
Cp,gas	1141.40	J/mol×K	1105.82	Joback Calculated Property
Cp,gas	1152.18	J/mol×K	1141.79	Joback Calculated Property
Cp,gas	1162.15	J/mol×K	1177.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,5-difluoro-N-(2,5-difluorobenzoyl)-N-undecyl-.

Sources

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

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