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

InChI

InChI=1S/C15H11Cl2NO2/c1-18(14(19)10-4-2-6-12(16)8-10)15(20)11-5-3-7-13(17)9-11/h2-9H,1H3

InChI Key

JBCJLTGZBXLDHD-UHFFFAOYSA-N

Formula

C15H11Cl2NO2

SMILES

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

Molecular Weight¹

308.16

• 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°	110.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-91.92	kJ/mol	Joback Calculated Property
ΔfusH°	36.52	kJ/mol	Joback Calculated Property
ΔvapH°	79.17	kJ/mol	Joback Calculated Property
log10WS	-4.95		Crippen Calculated Property
logPoct/wat	3.906		Crippen Calculated Property
McVol	212.290	ml/mol	McGowan Calculated Property
Pc	2561.10	kPa	Joback Calculated Property
Inp	[2246.00; 2246.00]
Inp	2246.00		NIST
Inp	2246.00		NIST
Tboil	800.96	K	Joback Calculated Property
Tc	1049.58	K	Joback Calculated Property
Tfus	528.86	K	Joback Calculated Property
Vc	0.787	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[536.95; 590.98]	J/mol×K	[800.96; 1049.58]
Cp,gas	536.95	J/mol×K	800.96	Joback Calculated Property
Cp,gas	548.38	J/mol×K	842.40	Joback Calculated Property
Cp,gas	558.72	J/mol×K	883.83	Joback Calculated Property
Cp,gas	568.06	J/mol×K	925.27	Joback Calculated Property
Cp,gas	576.50	J/mol×K	966.71	Joback Calculated Property
Cp,gas	584.11	J/mol×K	1008.15	Joback Calculated Property
Cp,gas	590.98	J/mol×K	1049.58	Joback Calculated Property

Similar Compounds

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

Sources

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

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