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

InChI

InChI=1S/C19H19Cl2NO2/c1-2-3-4-11-22(18(23)14-7-5-9-16(20)12-14)19(24)15-8-6-10-17(21)13-15/h5-10,12-13H,2-4,11H2,1H3

InChI Key

RWTDCGKLBJXUAC-UHFFFAOYSA-N

Formula

C19H19Cl2NO2

SMILES

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

Molecular Weight¹

364.27

• 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°	143.74	kJ/mol	Joback Calculated Property
ΔfH°gas	-174.48	kJ/mol	Joback Calculated Property
ΔfusH°	46.88	kJ/mol	Joback Calculated Property
ΔvapH°	88.07	kJ/mol	Joback Calculated Property
log10WS	-6.63		Crippen Calculated Property
logPoct/wat	5.466		Crippen Calculated Property
McVol	268.650	ml/mol	McGowan Calculated Property
Pc	1795.46	kPa	Joback Calculated Property
Inp	[2533.00; 2533.00]
Inp	2533.00		NIST
Inp	2533.00		NIST
Tboil	892.48	K	Joback Calculated Property
Tc	1126.24	K	Joback Calculated Property
Tfus	573.94	K	Joback Calculated Property
Vc	1.012	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[756.77; 818.38]	J/mol×K	[892.48; 1126.24]
Cp,gas	756.77	J/mol×K	892.48	Joback Calculated Property
Cp,gas	769.37	J/mol×K	931.44	Joback Calculated Property
Cp,gas	780.91	J/mol×K	970.40	Joback Calculated Property
Cp,gas	791.49	J/mol×K	1009.36	Joback Calculated Property
Cp,gas	801.21	J/mol×K	1048.32	Joback Calculated Property
Cp,gas	810.14	J/mol×K	1087.28	Joback Calculated Property
Cp,gas	818.38	J/mol×K	1126.24	Joback Calculated Property

Similar Compounds

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

Sources

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

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