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

InChI

InChI=1S/C17H15Cl2NO2/c1-2-9-20(16(21)12-5-3-7-14(18)10-12)17(22)13-6-4-8-15(19)11-13/h3-8,10-11H,2,9H2,1H3

InChI Key

IDZAMFRZIBZIIC-UHFFFAOYSA-N

Formula

C17H15Cl2NO2

SMILES

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

Molecular Weight¹

336.21

• 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	0.7482		Relay (1.0) Calculated Property
ΔfG°	126.90	kJ/mol	Joback Calculated Property
ΔfH°gas	-246.25	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	41.70	kJ/mol	Joback Calculated Property
ΔvapH°	96.32	kJ/mol	Relay (1.0) Calculated Property
IE	8.87	eV	Relay (1.0) Calculated Property
log10WS	-5.65		Relay (1.0) Calculated Property
logPoct/wat	4.686		Crippen Calculated Property
McVol	240.470	ml/mol	McGowan Calculated Property
Pc	2127.56	kPa	Joback Calculated Property
Inp	[2344.00; 2344.00]
Inp	2344.00		NIST
Inp	2344.00		NIST
Tboil	657.24	K	Relay (1.0) Calculated Property
Tc	928.64	K	Relay (1.0) Calculated Property
Tfus	336.03	K	Relay (1.0) Calculated Property
Vc	0.854	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[645.01; 703.29]	J/mol×K	[846.72; 1086.64]
Cp,gas	645.01	J/mol×K	846.72	Joback Calculated Property
Cp,gas	657.10	J/mol×K	886.71	Joback Calculated Property
Cp,gas	668.13	J/mol×K	926.69	Joback Calculated Property
Cp,gas	678.17	J/mol×K	966.68	Joback Calculated Property
Cp,gas	687.32	J/mol×K	1006.67	Joback Calculated Property
Cp,gas	695.66	J/mol×K	1046.65	Joback Calculated Property
Cp,gas	703.29	J/mol×K	1086.64	Joback Calculated Property

Similar Compounds

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

Sources

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

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