Chemical Properties of Benzamide, 3-chloro-2-fluoro-N-(3-chloro-2-fluorobenzoyl)-N-nonyl-

InChI

InChI=1S/C23H25Cl2F2NO2/c1-2-3-4-5-6-7-8-15-28(22(29)16-11-9-13-18(24)20(16)26)23(30)17-12-10-14-19(25)21(17)27/h9-14H,2-8,15H2,1H3

InChI Key

VMVOMWOEAYGHNA-UHFFFAOYSA-N

Formula

C23H25Cl2F2NO2

SMILES

CCCCCCCCCN(C(=O)c1cccc(Cl)c1F)C(=O)c1cccc(Cl)c1F

Molecular Weight¹

456.35

• 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°	-231.46	kJ/mol	Joback Calculated Property
ΔfH°gas	-672.20	kJ/mol	Joback Calculated Property
ΔfusH°	62.63	kJ/mol	Joback Calculated Property
ΔvapH°	96.66	kJ/mol	Joback Calculated Property
log10WS	-8.96		Crippen Calculated Property
logPoct/wat	7.305		Crippen Calculated Property
McVol	328.550	ml/mol	McGowan Calculated Property
Pc	1219.14	kPa	Joback Calculated Property
Inp	[2969.00; 2969.00]
Inp	2969.00		NIST
Inp	2969.00		NIST
Tboil	992.50	K	Joback Calculated Property
Tc	1218.27	K	Joback Calculated Property
Tfus	645.24	K	Joback Calculated Property
Vc	1.272	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1000.85; 1063.13]	J/mol×K	[992.50; 1218.27]
Cp,gas	1000.85	J/mol×K	992.50	Joback Calculated Property
Cp,gas	1013.50	J/mol×K	1030.13	Joback Calculated Property
Cp,gas	1025.12	J/mol×K	1067.76	Joback Calculated Property
Cp,gas	1035.81	J/mol×K	1105.38	Joback Calculated Property
Cp,gas	1045.66	J/mol×K	1143.01	Joback Calculated Property
Cp,gas	1054.73	J/mol×K	1180.64	Joback Calculated Property
Cp,gas	1063.13	J/mol×K	1218.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-chloro-2-fluoro-N-(3-chloro-2-fluorobenzoyl)-N-nonyl-.

Sources

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

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