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

InChI

InChI=1S/C20H21Cl2NO2/c1-2-3-4-5-12-23(19(24)15-8-6-10-17(21)13-15)20(25)16-9-7-11-18(22)14-16/h6-11,13-14H,2-5,12H2,1H3

InChI Key

RGMDVEVZFYMGFN-UHFFFAOYSA-N

Formula

C20H21Cl2NO2

SMILES

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

Molecular Weight¹

378.29

• 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°	152.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-195.12	kJ/mol	Joback Calculated Property
ΔfusH°	49.47	kJ/mol	Joback Calculated Property
ΔvapH°	90.30	kJ/mol	Joback Calculated Property
log10WS	-7.05		Crippen Calculated Property
logPoct/wat	5.856		Crippen Calculated Property
McVol	282.740	ml/mol	McGowan Calculated Property
Pc	1657.84	kPa	Joback Calculated Property
Inp	[2635.00; 2635.00]
Inp	2635.00		NIST
Inp	2635.00		NIST
Tboil	915.36	K	Joback Calculated Property
Tc	1147.09	K	Joback Calculated Property
Tfus	585.21	K	Joback Calculated Property
Vc	1.067	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[813.90; 876.99]	J/mol×K	[915.36; 1147.09]
Cp,gas	813.90	J/mol×K	915.36	Joback Calculated Property
Cp,gas	826.71	J/mol×K	953.98	Joback Calculated Property
Cp,gas	838.48	J/mol×K	992.60	Joback Calculated Property
Cp,gas	849.30	J/mol×K	1031.23	Joback Calculated Property
Cp,gas	859.27	J/mol×K	1069.85	Joback Calculated Property
Cp,gas	868.46	J/mol×K	1108.47	Joback Calculated Property
Cp,gas	876.99	J/mol×K	1147.09	Joback Calculated Property

Similar Compounds

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

Sources

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

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