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

InChI

InChI=1S/C23H27Cl2NO2/c1-2-3-4-5-6-7-8-15-26(22(27)18-11-9-13-20(24)16-18)23(28)19-12-10-14-21(25)17-19/h9-14,16-17H,2-8,15H2,1H3

InChI Key

UKANEJJBMUAIMT-UHFFFAOYSA-N

Formula

C23H27Cl2NO2

SMILES

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

Molecular Weight¹

420.37

• 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	1.0004		Relay (1.0) Calculated Property
ΔfG°	177.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-378.46	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	57.24	kJ/mol	Joback Calculated Property
ΔvapH°	115.11	kJ/mol	Relay (1.0) Calculated Property
IE	8.80	eV	Relay (1.0) Calculated Property
log10WS	-7.51		Relay (1.0) Calculated Property
logPoct/wat	7.027		Crippen Calculated Property
McVol	325.010	ml/mol	McGowan Calculated Property
Pc	1328.10	kPa	Joback Calculated Property
Inp	[2952.00; 2952.00]
Inp	2952.00		NIST
Inp	2952.00		NIST
Tboil	699.05	K	Relay (1.0) Calculated Property
Tc	972.92	K	Relay (1.0) Calculated Property
Tfus	325.24	K	Relay (1.0) Calculated Property
Vc	1.178	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[989.65; 1057.11]	J/mol×K	[984.00; 1214.33]
Cp,gas	989.65	J/mol×K	984.00	Joback Calculated Property
Cp,gas	1003.12	J/mol×K	1022.39	Joback Calculated Property
Cp,gas	1015.57	J/mol×K	1060.78	Joback Calculated Property
Cp,gas	1027.08	J/mol×K	1099.16	Joback Calculated Property
Cp,gas	1037.78	J/mol×K	1137.55	Joback Calculated Property
Cp,gas	1047.76	J/mol×K	1175.94	Joback Calculated Property
Cp,gas	1057.11	J/mol×K	1214.33	Joback Calculated Property

Similar Compounds

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

Sources

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

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