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

InChI

InChI=1S/C20H19F4NO2/c1-2-3-4-5-10-25(19(26)15-11-13(21)6-8-17(15)23)20(27)16-12-14(22)7-9-18(16)24/h6-9,11-12H,2-5,10H2,1H3

InChI Key

IIWMXAVUHGWFSJ-UHFFFAOYSA-N

Formula

C20H19F4NO2

SMILES

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

Molecular Weight¹

381.36

• 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°	-622.48	kJ/mol	Joback Calculated Property
ΔfH°gas	-971.02	kJ/mol	Joback Calculated Property
ΔfusH°	52.62	kJ/mol	Joback Calculated Property
ΔvapH°	79.58	kJ/mol	Joback Calculated Property
log10WS	-7.00		Crippen Calculated Property
logPoct/wat	5.106		Crippen Calculated Property
McVol	265.340	ml/mol	McGowan Calculated Property
Pc	1488.44	kPa	Joback Calculated Property
Inp	[2227.00; 2227.00]
Inp	2227.00		NIST
Inp	2227.00		NIST
Tboil	847.54	K	Joback Calculated Property
Tc	1050.91	K	Joback Calculated Property
Tfus	552.77	K	Joback Calculated Property
Vc	1.042	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[794.26; 859.91]	J/mol×K	[847.54; 1050.91]
Cp,gas	794.26	J/mol×K	847.54	Joback Calculated Property
Cp,gas	807.43	J/mol×K	881.43	Joback Calculated Property
Cp,gas	819.64	J/mol×K	915.33	Joback Calculated Property
Cp,gas	830.94	J/mol×K	949.22	Joback Calculated Property
Cp,gas	841.39	J/mol×K	983.12	Joback Calculated Property
Cp,gas	851.03	J/mol×K	1017.01	Joback Calculated Property
Cp,gas	859.91	J/mol×K	1050.91	Joback Calculated Property

Similar Compounds

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

Sources

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

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