Chemical Properties of 4-Chlorobenzamide, N-(4-chlorobenzoyl)-N-decyl-

InChI

InChI=1S/C24H29Cl2NO2/c1-2-3-4-5-6-7-8-9-18-27(23(28)19-10-14-21(25)15-11-19)24(29)20-12-16-22(26)17-13-20/h10-17H,2-9,18H2,1H3

InChI Key

NHXGILXRCAZIPI-UHFFFAOYSA-N

Formula

C24H29Cl2NO2

SMILES

CCCCCCCCCCN(C(=O)c1ccc(Cl)cc1)C(=O)c1ccc(Cl)cc1

Molecular Weight¹

434.40

• 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	1.0469		Relay (1.0) Calculated Property
ΔfG°	185.84	kJ/mol	Joback Calculated Property
ΔfH°gas	-404.91	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	59.83	kJ/mol	Joback Calculated Property
ΔvapH°	123.05	kJ/mol	Relay (1.0) Calculated Property
IE	8.70	eV	Relay (1.0) Calculated Property
log10WS	-7.65		Relay (1.0) Calculated Property
logPoct/wat	7.417		Crippen Calculated Property
McVol	339.100	ml/mol	McGowan Calculated Property
Pc	1239.83	kPa	Joback Calculated Property
Inp	[3112.00; 3112.00]
Inp	3112.00		NIST
Inp	3112.00		NIST
Tboil	713.90	K	Relay (1.0) Calculated Property
Tc	975.98	K	Relay (1.0) Calculated Property
Tfus	337.10	K	Relay (1.0) Calculated Property
Vc	1.231	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1049.55; 1118.64]	J/mol×K	[1006.88; 1238.46]
Cp,gas	1049.55	J/mol×K	1006.88	Joback Calculated Property
Cp,gas	1063.27	J/mol×K	1045.48	Joback Calculated Property
Cp,gas	1075.97	J/mol×K	1084.07	Joback Calculated Property
Cp,gas	1087.74	J/mol×K	1122.67	Joback Calculated Property
Cp,gas	1098.71	J/mol×K	1161.26	Joback Calculated Property
Cp,gas	1108.97	J/mol×K	1199.86	Joback Calculated Property
Cp,gas	1118.64	J/mol×K	1238.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Chlorobenzamide, N-(4-chlorobenzoyl)-N-decyl-.

Sources

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

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