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

InChI

InChI=1S/C21H21F4NO2/c1-2-3-4-5-6-11-26(20(27)16-12-14(22)7-9-18(16)24)21(28)17-13-15(23)8-10-19(17)25/h7-10,12-13H,2-6,11H2,1H3

InChI Key

VLYZETQINUUCBR-UHFFFAOYSA-N

Formula

C21H21F4NO2

SMILES

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

Molecular Weight¹

395.39

• 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°	-614.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-991.66	kJ/mol	Joback Calculated Property
ΔfusH°	55.21	kJ/mol	Joback Calculated Property
ΔvapH°	81.81	kJ/mol	Joback Calculated Property
log10WS	-7.42		Crippen Calculated Property
logPoct/wat	5.496		Crippen Calculated Property
McVol	279.430	ml/mol	McGowan Calculated Property
Pc	1384.02	kPa	Joback Calculated Property
Inp	[2331.00; 2331.00]
Inp	2331.00		NIST
Inp	2331.00		NIST
Tboil	870.42	K	Joback Calculated Property
Tc	1074.64	K	Joback Calculated Property
Tfus	564.04	K	Joback Calculated Property
Vc	1.097	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[851.67; 918.84]	J/mol×K	[870.42; 1074.64]
Cp,gas	851.67	J/mol×K	870.42	Joback Calculated Property
Cp,gas	865.14	J/mol×K	904.46	Joback Calculated Property
Cp,gas	877.63	J/mol×K	938.49	Joback Calculated Property
Cp,gas	889.19	J/mol×K	972.53	Joback Calculated Property
Cp,gas	899.87	J/mol×K	1006.56	Joback Calculated Property
Cp,gas	909.74	J/mol×K	1040.60	Joback Calculated Property
Cp,gas	918.84	J/mol×K	1074.64	Joback Calculated Property

Similar Compounds

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

Sources

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

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