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

InChI

InChI=1S/C19H17F4NO2/c1-2-3-4-9-24(18(25)14-10-12(20)5-7-16(14)22)19(26)15-11-13(21)6-8-17(15)23/h5-8,10-11H,2-4,9H2,1H3

InChI Key

CHSNMTNYXYAUJK-UHFFFAOYSA-N

Formula

C19H17F4NO2

SMILES

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

Molecular Weight¹

367.34

• 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°	-630.90	kJ/mol	Joback Calculated Property
ΔfH°gas	-950.38	kJ/mol	Joback Calculated Property
ΔfusH°	50.03	kJ/mol	Joback Calculated Property
ΔvapH°	77.36	kJ/mol	Joback Calculated Property
log10WS	-6.58		Crippen Calculated Property
logPoct/wat	4.716		Crippen Calculated Property
McVol	251.250	ml/mol	McGowan Calculated Property
Pc	1605.13	kPa	Joback Calculated Property
Inp	[2126.00; 2126.00]
Inp	2126.00		NIST
Inp	2126.00		NIST
Tboil	824.66	K	Joback Calculated Property
Tc	1027.89	K	Joback Calculated Property
Tfus	541.50	K	Joback Calculated Property
Vc	0.986	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[737.68; 801.77]	J/mol×K	[824.66; 1027.89]
Cp,gas	737.68	J/mol×K	824.66	Joback Calculated Property
Cp,gas	750.55	J/mol×K	858.53	Joback Calculated Property
Cp,gas	762.48	J/mol×K	892.40	Joback Calculated Property
Cp,gas	773.51	J/mol×K	926.27	Joback Calculated Property
Cp,gas	783.71	J/mol×K	960.15	Joback Calculated Property
Cp,gas	793.11	J/mol×K	994.02	Joback Calculated Property
Cp,gas	801.77	J/mol×K	1027.89	Joback Calculated Property

Similar Compounds

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

Sources

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

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