Chemical Properties of Benzamide, 2-chloro-N-(2-chlorobenzoyl)-N-heptyl-

InChI

InChI=1S/C21H23Cl2NO2/c1-2-3-4-5-10-15-24(20(25)16-11-6-8-13-18(16)22)21(26)17-12-7-9-14-19(17)23/h6-9,11-14H,2-5,10,15H2,1H3

InChI Key

QPODEHDCYMWERY-UHFFFAOYSA-N

Formula

C21H23Cl2NO2

SMILES

CCCCCCCN(C(=O)c1ccccc1Cl)C(=O)c1ccccc1Cl

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	[2824.00; 2824.00]
Inp	2824.00		NIST
Inp	2824.00		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, 2-chloro-N-(2-chlorobenzoyl)-N-heptyl-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.