Chemical Properties of Benzamide, N-(2-iodo-4-methylphenyl)-2-chloro-

InChI

InChI=1S/C14H11ClINO/c1-9-6-7-13(12(16)8-9)17-14(18)10-4-2-3-5-11(10)15/h2-8H,1H3,(H,17,18)

InChI Key

IOADKGPOYDBUMD-UHFFFAOYSA-N

Formula

C14H11ClINO

SMILES

Cc1ccc(NC(=O)c2ccccc2Cl)c(I)c1

Molecular Weight¹

371.60

• 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	0.6316		Relay (1.0) Calculated Property
ΔfG°	269.59	kJ/mol	Joback Calculated Property
ΔfH°gas	35.43	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	34.23	kJ/mol	Joback Calculated Property
ΔvapH°	103.12	kJ/mol	Relay (1.0) Calculated Property
IE	8.03	eV	Relay (1.0) Calculated Property
log10WS	-5.25		Relay (1.0) Calculated Property
logPoct/wat	4.505		Crippen Calculated Property
McVol	210.210	ml/mol	McGowan Calculated Property
Pc	2690.21	kPa	Joback Calculated Property
Inp	[2574.00; 2574.00]
Inp	2574.00		NIST
Inp	2574.00		NIST
Tboil	651.90	K	Relay (1.0) Calculated Property
Tc	987.36	K	Relay (1.0) Calculated Property
Tfus	429.70	K	Relay (1.0) Calculated Property
Vc	0.713	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[500.71; 553.86]	J/mol×K	[822.63; 1094.02]
Cp,gas	500.71	J/mol×K	822.63	Joback Calculated Property
Cp,gas	511.86	J/mol×K	867.86	Joback Calculated Property
Cp,gas	521.96	J/mol×K	913.09	Joback Calculated Property
Cp,gas	531.11	J/mol×K	958.32	Joback Calculated Property
Cp,gas	539.40	J/mol×K	1003.56	Joback Calculated Property
Cp,gas	546.96	J/mol×K	1048.79	Joback Calculated Property
Cp,gas	553.86	J/mol×K	1094.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-(2-iodo-4-methylphenyl)-2-chloro-.

Sources

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

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