Chemical Properties of Benzamide, 2-chloro-N-(2-chlorobenzoyl)-N-(3-methylbutyl)-

InChI

InChI=1S/C19H19Cl2NO2/c1-13(2)11-12-22(18(23)14-7-3-5-9-16(14)20)19(24)15-8-4-6-10-17(15)21/h3-10,13H,11-12H2,1-2H3

InChI Key

MRCRKXDVEBGBQY-UHFFFAOYSA-N

Formula

C19H19Cl2NO2

SMILES

CC(C)CCN(C(=O)c1ccccc1Cl)C(=O)c1ccccc1Cl

Molecular Weight¹

364.27

• 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°	141.30	kJ/mol	Joback Calculated Property
ΔfH°gas	-179.76	kJ/mol	Joback Calculated Property
ΔfusH°	43.36	kJ/mol	Joback Calculated Property
ΔvapH°	87.68	kJ/mol	Joback Calculated Property
log10WS	-6.39		Crippen Calculated Property
logPoct/wat	5.322		Crippen Calculated Property
McVol	268.650	ml/mol	McGowan Calculated Property
Pc	1807.70	kPa	Joback Calculated Property
Inp	[2556.00; 2556.00]
Inp	2556.00		NIST
Inp	2556.00		NIST
Tboil	892.04	K	Joback Calculated Property
Tc	1129.01	K	Joback Calculated Property
Tfus	558.94	K	Joback Calculated Property
Vc	1.006	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[757.32; 819.15]	J/mol×K	[892.04; 1129.01]
Cp,gas	757.32	J/mol×K	892.04	Joback Calculated Property
Cp,gas	770.05	J/mol×K	931.54	Joback Calculated Property
Cp,gas	781.68	J/mol×K	971.03	Joback Calculated Property
Cp,gas	792.31	J/mol×K	1010.53	Joback Calculated Property
Cp,gas	802.04	J/mol×K	1050.02	Joback Calculated Property
Cp,gas	810.95	J/mol×K	1089.52	Joback Calculated Property
Cp,gas	819.15	J/mol×K	1129.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2-chloro-N-(2-chlorobenzoyl)-N-(3-methylbutyl)-.

Sources

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

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