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

InChI

InChI=1S/C18H17Cl2NO2/c1-12(2)11-21(17(22)13-7-3-5-9-15(13)19)18(23)14-8-4-6-10-16(14)20/h3-10,12H,11H2,1-2H3

InChI Key

APTIVEZVNOVVQF-UHFFFAOYSA-N

Formula

C18H17Cl2NO2

SMILES

CC(C)CN(C(=O)c1ccccc1Cl)C(=O)c1ccccc1Cl

Molecular Weight¹

350.24

• 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°	132.88	kJ/mol	Joback Calculated Property
ΔfH°gas	-159.12	kJ/mol	Joback Calculated Property
ΔfusH°	40.77	kJ/mol	Joback Calculated Property
ΔvapH°	85.45	kJ/mol	Joback Calculated Property
log10WS	-5.97		Crippen Calculated Property
logPoct/wat	4.932		Crippen Calculated Property
McVol	254.560	ml/mol	McGowan Calculated Property
Pc	1964.82	kPa	Joback Calculated Property
Inp	[2467.00; 2467.00]
Inp	2467.00		NIST
Inp	2467.00		NIST
Tboil	869.16	K	Joback Calculated Property
Tc	1109.23	K	Joback Calculated Property
Tfus	547.67	K	Joback Calculated Property
Vc	0.950	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[701.03; 761.35]	J/mol×K	[869.16; 1109.23]
Cp,gas	701.03	J/mol×K	869.16	Joback Calculated Property
Cp,gas	713.54	J/mol×K	909.17	Joback Calculated Property
Cp,gas	724.95	J/mol×K	949.18	Joback Calculated Property
Cp,gas	735.34	J/mol×K	989.19	Joback Calculated Property
Cp,gas	744.81	J/mol×K	1029.20	Joback Calculated Property
Cp,gas	753.45	J/mol×K	1069.22	Joback Calculated Property
Cp,gas	761.35	J/mol×K	1109.23	Joback Calculated Property

Similar Compounds

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

Sources

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

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