Chemical Properties of Benzamide, 3-chloro-N-(3-chlorobenzoyl)-N-heptyl-

InChI

InChI=1S/C21H23Cl2NO2/c1-2-3-4-5-6-13-24(20(25)16-9-7-11-18(22)14-16)21(26)17-10-8-12-19(23)15-17/h7-12,14-15H,2-6,13H2,1H3

InChI Key

LDCCSNMFUZLIGZ-UHFFFAOYSA-N

Formula

C21H23Cl2NO2

SMILES

CCCCCCCN(C(=O)c1cccc(Cl)c1)C(=O)c1cccc(Cl)c1

Molecular Weight¹

392.32

• 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°	160.58	kJ/mol	Joback Calculated Property
ΔfH°gas	-215.76	kJ/mol	Joback Calculated Property
ΔfusH°	52.06	kJ/mol	Joback Calculated Property
ΔvapH°	92.52	kJ/mol	Joback Calculated Property
log10WS	-7.46		Crippen Calculated Property
logPoct/wat	6.246		Crippen Calculated Property
McVol	296.830	ml/mol	McGowan Calculated Property
Pc	1535.46	kPa	Joback Calculated Property
Inp	[2738.00; 2738.00]
Inp	2738.00		NIST
Inp	2738.00		NIST
Tboil	938.24	K	Joback Calculated Property
Tc	1168.69	K	Joback Calculated Property
Tfus	596.48	K	Joback Calculated Property
Vc	1.123	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[871.78; 936.30]	J/mol×K	[938.24; 1168.69]
Cp,gas	871.78	J/mol×K	938.24	Joback Calculated Property
Cp,gas	884.81	J/mol×K	976.65	Joback Calculated Property
Cp,gas	896.80	J/mol×K	1015.06	Joback Calculated Property
Cp,gas	907.85	J/mol×K	1053.47	Joback Calculated Property
Cp,gas	918.06	J/mol×K	1091.88	Joback Calculated Property
Cp,gas	927.51	J/mol×K	1130.28	Joback Calculated Property
Cp,gas	936.30	J/mol×K	1168.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-chloro-N-(3-chlorobenzoyl)-N-heptyl-.

Sources

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

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