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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[157.78; 287.40]	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			1.70800e+01
Coefficient B			6.78000e-01
Coefficient C			-6.66280e-04
Coefficient D			2.58600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	157.78	J/mol×K	273.00	Calculated Property
Cp,gas	185.00	J/mol×K	353.78	Calculated Property
Cp,gas	207.11	J/mol×K	434.56	Calculated Property
Cp,gas	224.92	J/mol×K	515.33	Calculated Property
Cp,gas	239.26	J/mol×K	596.11	Calculated Property
Cp,gas	250.94	J/mol×K	676.89	Calculated Property
Cp,gas	260.77	J/mol×K	757.67	Calculated Property
Cp,gas	269.58	J/mol×K	838.44	Calculated Property
Cp,gas	278.18	J/mol×K	919.22	Calculated Property
Cp,gas	287.40	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004535; 0.0000305]	Pa×s	[489.95; 706.26]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.65090e+01
Coefficient B			4.31671e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			489.95
Temperature range, max.			706.26
η	0.0004535	Pa×s	489.95	Calculated Property
η	0.0003004	Pa×s	513.98	Calculated Property
η	0.0002064	Pa×s	538.02	Calculated Property
η	0.0001465	Pa×s	562.05	Calculated Property
η	0.0001069	Pa×s	586.09	Calculated Property
η	0.0000800	Pa×s	610.12	Calculated Property
η	0.0000612	Pa×s	634.16	Calculated Property
η	0.0000477	Pa×s	658.19	Calculated Property
η	0.0000379	Pa×s	682.22	Calculated Property
η	0.0000305	Pa×s	706.26	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

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