- InChI
- InChI=1S/C9H5I2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
- InChI Key
- UXZFQZANDVDGMM-UHFFFAOYSA-N
- Formula
- C9H5I2NO
- SMILES
- Oc1c(I)cc(I)c2cccnc12
- Molecular Weight1
- 396.95
- CAS
- 83-73-8
- Other Names
-
- 5,7-Diiodo-8-hydroxyquinoline
- 5,7-Diiodo-8-quinolinol
- 5,7-Diiodo-oxine
- 5,7-Diodo-8-quinolinol
- 8-Hydroxy-5,7-diiodoquinoline
- 8-Quinolinol, 5,7-diiodo-
- Di-Quinol
- Diamoebin
- Diiodohydroxyquin
- Diiodohydroxyquinoline
- Diiodoquin
- Dijodoxichinoline
- Dinoleine
- Diodohydroxyquin
- Diodoquin
- Diodoquine
- Diodoxylin
- Direxiode
- Disoquin
- Dyodin
- Embequin
- Enterodiamoebin
- Enterosept
- Floraquin
- Fluoraquin
- Ioquin
- Ioquin suspension
- Lanodoxin
- Meobiquin
- Moebiquin
- NSC 8704
- Quinadome
- Rafamebin
- SS 578
- Searlequin
- Searlewuin
- Sebaquin
- Stanquinate
- Yodoxin
- Zoaquin
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pvap : Vapor pressure (kPa).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -4349.70 ± 1.20 | kJ/mol | NIST |
| ΔfH°gas | 220.30 ± 1.90 | kJ/mol | NIST |
| ΔfH°solid | 93.50 ± 1.70 | kJ/mol | NIST |
| ΔsubH° | [111.00; 126.80] | kJ/mol |
|
| ΔsubH° | 126.80 ± 0.80 | kJ/mol | NIST |
| ΔsubH° | 111.00 ± 0.80 | kJ/mol | NIST |
| log10WS | -4.89 | Crippen Calculated Property | |
| logPoct/wat | 3.150 | Crippen Calculated Property | |
| McVol | 161.940 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | [110.90; 121.90] | kJ/mol | [396.50; 413.00] |
|
| ΔsubH | 121.90 ± 0.80 | kJ/mol | 396.50 | NIST |
| ΔsubH | 110.90 | kJ/mol | 413.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.67] | kPa | [532.65; 666.42] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 2.53169e+01 | |||
| Coefficient B | -1.33320e+04 | |||
| Temperature range, min. | 532.65 | |||
| Temperature range, max. | 666.42 | |||
| Pvap | 1.33 | kPa | 532.65 | Calculated Property |
| Pvap | 2.63 | kPa | 547.51 | Calculated Property |
| Pvap | 5.01 | kPa | 562.38 | Calculated Property |
| Pvap | 9.22 | kPa | 577.24 | Calculated Property |
| Pvap | 16.46 | kPa | 592.10 | Calculated Property |
| Pvap | 28.56 | kPa | 606.97 | Calculated Property |
| Pvap | 48.28 | kPa | 621.83 | Calculated Property |
| Pvap | 79.64 | kPa | 636.69 | Calculated Property |
| Pvap | 128.41 | kPa | 651.56 | Calculated Property |
| Pvap | 202.67 | kPa | 666.42 | Calculated Property |
Similar Compounds
Find more compounds similar to Iodoquinol.
Sources
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