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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[180.20; 332.12]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			4.92400e+01
Coefficient B			5.85200e-01
Coefficient C			-4.17980e-04
Coefficient D			1.15660e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	180.20	J/mol×K	273.00	Calculated Property
Cp,gas	209.08	J/mol×K	353.78	Calculated Property
Cp,gas	234.10	J/mol×K	434.56	Calculated Property
Cp,gas	255.64	J/mol×K	515.33	Calculated Property
Cp,gas	274.06	J/mol×K	596.11	Calculated Property
Cp,gas	289.72	J/mol×K	676.89	Calculated Property
Cp,gas	302.99	J/mol×K	757.67	Calculated Property
Cp,gas	314.23	J/mol×K	838.44	Calculated Property
Cp,gas	323.82	J/mol×K	919.22	Calculated Property
Cp,gas	332.12	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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