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

InChI

InChI=1S/C18H17Cl2NO2/c1-2-3-10-21(17(22)13-6-4-8-15(19)11-13)18(23)14-7-5-9-16(20)12-14/h4-9,11-12H,2-3,10H2,1H3

InChI Key

FSQWHEIPIGAUJG-UHFFFAOYSA-N

Formula

C18H17Cl2NO2

SMILES

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

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°	135.32	kJ/mol	Joback Calculated Property
ΔfH°gas	-153.84	kJ/mol	Joback Calculated Property
ΔfusH°	44.29	kJ/mol	Joback Calculated Property
ΔvapH°	85.84	kJ/mol	Joback Calculated Property
log10WS	-6.21		Crippen Calculated Property
logPoct/wat	5.076		Crippen Calculated Property
McVol	254.560	ml/mol	McGowan Calculated Property
Pc	1950.95	kPa	Joback Calculated Property
Inp	[2434.00; 2434.00]
Inp	2434.00		NIST
Inp	2434.00		NIST
Tboil	869.60	K	Joback Calculated Property
Tc	1106.11	K	Joback Calculated Property
Tfus	562.67	K	Joback Calculated Property
Vc	0.956	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[700.46; 760.49]	J/mol×K	[869.60; 1106.11]
Cp,gas	700.46	J/mol×K	869.60	Joback Calculated Property
Cp,gas	712.82	J/mol×K	909.02	Joback Calculated Property
Cp,gas	724.12	J/mol×K	948.44	Joback Calculated Property
Cp,gas	734.44	J/mol×K	987.85	Joback Calculated Property
Cp,gas	743.89	J/mol×K	1027.27	Joback Calculated Property
Cp,gas	752.54	J/mol×K	1066.69	Joback Calculated Property
Cp,gas	760.49	J/mol×K	1106.11	Joback Calculated Property

Similar Compounds

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

Sources

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

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