Chemical Properties of Benzamide, 3,4-difluoro-N-(3,4-difluorobenzoyl)-N-nonyl-

InChI

InChI=1S/C23H25F4NO2/c1-2-3-4-5-6-7-8-13-28(22(29)16-9-11-18(24)20(26)14-16)23(30)17-10-12-19(25)21(27)15-17/h9-12,14-15H,2-8,13H2,1H3

InChI Key

JCSZZUFWICOKSV-UHFFFAOYSA-N

Formula

C23H25F4NO2

SMILES

CCCCCCCCCN(C(=O)c1ccc(F)c(F)c1)C(=O)c1ccc(F)c(F)c1

Molecular Weight¹

423.44

• 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°	-597.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-1032.94	kJ/mol	Joback Calculated Property
ΔfusH°	60.39	kJ/mol	Joback Calculated Property
ΔvapH°	86.26	kJ/mol	Joback Calculated Property
log10WS	-8.26		Crippen Calculated Property
logPoct/wat	6.276		Crippen Calculated Property
McVol	307.610	ml/mol	McGowan Calculated Property
Pc	1205.63	kPa	Joback Calculated Property
Inp	[2486.00; 2486.00]
Inp	2486.00		NIST
Inp	2486.00		NIST
Tboil	916.18	K	Joback Calculated Property
Tc	1124.44	K	Joback Calculated Property
Tfus	586.58	K	Joback Calculated Property
Vc	1.210	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[968.78; 1038.99]	J/mol×K	[916.18; 1124.44]
Cp,gas	968.78	J/mol×K	916.18	Joback Calculated Property
Cp,gas	982.88	J/mol×K	950.89	Joback Calculated Property
Cp,gas	995.93	J/mol×K	985.60	Joback Calculated Property
Cp,gas	1008.01	J/mol×K	1020.31	Joback Calculated Property
Cp,gas	1019.16	J/mol×K	1055.02	Joback Calculated Property
Cp,gas	1029.47	J/mol×K	1089.73	Joback Calculated Property
Cp,gas	1038.99	J/mol×K	1124.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3,4-difluoro-N-(3,4-difluorobenzoyl)-N-nonyl-.

Sources

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

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