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

InChI

InChI=1S/C20H21Cl2NO2/c1-2-3-4-9-14-23(19(24)15-10-5-7-12-17(15)21)20(25)16-11-6-8-13-18(16)22/h5-8,10-13H,2-4,9,14H2,1H3

InChI Key

JPXOOXQKDRXSAU-UHFFFAOYSA-N

Formula

C20H21Cl2NO2

SMILES

CCCCCCN(C(=O)c1ccccc1Cl)C(=O)c1ccccc1Cl

Molecular Weight¹

378.29

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.8675		Relay (1.0) Calculated Property
ΔfG°	152.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-306.34	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	49.47	kJ/mol	Joback Calculated Property
ΔvapH°	106.20	kJ/mol	Relay (1.0) Calculated Property
IE	8.74	eV	Relay (1.0) Calculated Property
log10WS	-6.27		Relay (1.0) 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	[2713.00; 2713.00]
Inp	2713.00		NIST
Inp	2713.00		NIST
Tboil	672.31	K	Relay (1.0) Calculated Property
Tc	960.26	K	Relay (1.0) Calculated Property
Tfus	338.07	K	Relay (1.0) Calculated Property
Vc	1.015	m3/kmol	Relay (1.0) 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, 2-chloro-N-(2-chlorobenzoyl)-N-(hexyl)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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