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

InChI

InChI=1S/C14H11BrINO/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

IFGQLCKXHWQWDZ-UHFFFAOYSA-N

Formula

C14H11BrINO

SMILES

Cc1ccc(NC(=O)c2ccccc2Br)c(I)c1

Molecular Weight¹

416.05

• 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°	295.84	kJ/mol	Joback Calculated Property
ΔfH°gas	150.45	kJ/mol	Joback Calculated Property
ΔfusH°	35.32	kJ/mol	Joback Calculated Property
ΔvapH°	82.29	kJ/mol	Joback Calculated Property
log10WS	-6.23		Crippen Calculated Property
logPoct/wat	4.614		Crippen Calculated Property
McVol	215.470	ml/mol	McGowan Calculated Property
Pc	3012.33	kPa	Joback Calculated Property
Inp	[2674.00; 2674.00]
Inp	2674.00		NIST
Inp	2674.00		NIST
Tboil	851.36	K	Joback Calculated Property
Tc	1130.09	K	Joback Calculated Property
Tfus	558.39	K	Joback Calculated Property
Vc	0.794	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[508.48; 560.85]	J/mol×K	[851.36; 1130.09]
Cp,gas	508.48	J/mol×K	851.36	Joback Calculated Property
Cp,gas	519.21	J/mol×K	897.82	Joback Calculated Property
Cp,gas	528.97	J/mol×K	944.27	Joback Calculated Property
Cp,gas	537.89	J/mol×K	990.73	Joback Calculated Property
Cp,gas	546.09	J/mol×K	1037.18	Joback Calculated Property
Cp,gas	553.71	J/mol×K	1083.64	Joback Calculated Property
Cp,gas	560.85	J/mol×K	1130.09	Joback Calculated Property

Similar Compounds

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

Sources

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

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