Chemical Properties of 3,5-Diiodo-2-hydroxybenzaldehyde

InChI

InChI=1S/C7H4I2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11H

InChI Key

MYWSBJKVOUZCIA-UHFFFAOYSA-N

Formula

C7H4I2O2

SMILES

O=Cc1cc(I)cc(I)c1O

Molecular Weight¹

373.91

Other Names

• Benzaldehyde, 2-hydroxy-3,5-diiodo-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[255.36; 288.46]	J/mol×K	[711.76; 1008.66]
Cp,gas	255.36	J/mol×K	711.76	Joback Calculated Property
Cp,gas	261.18	J/mol×K	761.24	Joback Calculated Property
Cp,gas	266.62	J/mol×K	810.73	Joback Calculated Property
Cp,gas	271.89	J/mol×K	860.21	Joback Calculated Property
Cp,gas	277.15	J/mol×K	909.69	Joback Calculated Property
Cp,gas	282.62	J/mol×K	959.17	Joback Calculated Property
Cp,gas	288.46	J/mol×K	1008.66	Joback Calculated Property
η	[0.0000291; 0.0004535]	Pa×s	[489.95; 711.76]
η	0.0004535	Pa×s	489.95	Joback Calculated Property
η	0.0002444	Pa×s	526.92	Joback Calculated Property
η	0.0001429	Pa×s	563.89	Joback Calculated Property
η	0.0000892	Pa×s	600.86	Joback Calculated Property
η	0.0000588	Pa×s	637.82	Joback Calculated Property
η	0.0000406	Pa×s	674.79	Joback Calculated Property
η	0.0000291	Pa×s	711.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,5-Diiodo-2-hydroxybenzaldehyde.

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.