- 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
- CAS
- 2631-77-8
- Other Names
-
- Benzaldehyde, 2-hydroxy-3,5-diiodo-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -36.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -83.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.26 | kJ/mol | Joback Calculated Property |
| log10WS | -3.56 | Crippen Calculated Property | |
| logPoct/wat | 2.414 | Crippen Calculated Property | |
| McVol | 144.810 | ml/mol | McGowan Calculated Property |
| Pc | 5029.93 | kPa | Joback Calculated Property |
| Tboil | 711.76 | K | Joback Calculated Property |
| Tc | 1008.66 | K | Joback Calculated Property |
| Tfus | 489.95 | K | Joback Calculated Property |
| Vc | 0.478 | m3/kmol | Joback Calculated Property |
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-Diiodosalicylaldehyde.
Sources
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