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

InChI

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

InChI Key

AYTMNLJCFKOITC-UHFFFAOYSA-N

Formula

C18H17Cl2NO2

SMILES

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

Molecular Weight¹

350.24

• 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	0.7981		Relay (1.0) Calculated Property
ΔfG°	135.32	kJ/mol	Joback Calculated Property
ΔfH°gas	-274.23	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	44.29	kJ/mol	Joback Calculated Property
ΔvapH°	101.85	kJ/mol	Relay (1.0) Calculated Property
IE	8.72	eV	Relay (1.0) Calculated Property
log10WS	-5.73		Relay (1.0) 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	[2494.00; 2494.00]
Inp	2494.00		NIST
Inp	2494.00		NIST
Tboil	671.34	K	Relay (1.0) Calculated Property
Tc	933.91	K	Relay (1.0) Calculated Property
Tfus	344.21	K	Relay (1.0) Calculated Property
Vc	0.903	m3/kmol	Relay (1.0) 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 4-Chlorobenzamide, N-(4-chlorobenzoyl)-N-butyl-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.