Chemical Properties of Benzamide, 2-amino-3,5-diiodo-

InChI

InChI=1S/C7H6I2N2O/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H2,11,12)

InChI Key

WDDCFATZFHRUQL-UHFFFAOYSA-N

Formula

C7H6I2N2O

SMILES

NC(=O)c1cc(I)cc(I)c1N

Molecular Weight¹

387.94

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[307.20; 340.28]	J/mol×K	[786.39; 1089.92]
Cp,gas	307.20	J/mol×K	786.39	Joback Calculated Property
Cp,gas	314.05	J/mol×K	836.98	Joback Calculated Property
Cp,gas	320.24	J/mol×K	887.57	Joback Calculated Property
Cp,gas	325.87	J/mol×K	938.16	Joback Calculated Property
Cp,gas	331.03	J/mol×K	988.74	Joback Calculated Property
Cp,gas	335.80	J/mol×K	1039.33	Joback Calculated Property
Cp,gas	340.28	J/mol×K	1089.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2-amino-3,5-diiodo-.

Sources

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

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