- InChI
- InChI=1S/C12H6Cl2O/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H
- InChI Key
- IVVRJIDVYSPKFZ-UHFFFAOYSA-N
- Formula
- C12H6Cl2O
- SMILES
- Clc1ccc2oc3ccc(Cl)cc3c2c1
- Molecular Weight1
- 237.08
- CAS
- 5409-83-6
- Other Names
-
- 2,8-Dichlorodibenzo[b,d]furan
- 2,8-Dichlorodibenzofuran
- 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).
- Inp : Non-polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -7.21 | Aq. Sol... | |
| logPoct/wat | 4.893 | Crippen Calculated Property | |
| McVol | 151.910 | ml/mol | McGowan Calculated Property |
| Inp | [1935.00; 1936.00] |
|
|
| Inp | 1935.00 | NIST | |
| Inp | 1936.00 | NIST | |
| Inp | 1935.00 | NIST | |
| Inp | 1935.00 | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | 110.30 ± 1.20 | kJ/mol | 365.50 | NIST |
Similar Compounds
Find more compounds similar to Dibenzofuran, 2,8-dichloro-.
Mixtures
- Dibenzofuran, 2,8-dichloro- + Water
- potassium chloride + Dibenzofuran, 2,8-dichloro- + Water
- Dibenzofuran, 2,8-dichloro- + sodium chloride + Water
Sources
- Crippen Method
- Solubilities of Selected PCDDs and PCDFs in Water and Various Chloride Solutions
- Aqueous Solubility Prediction Method
- McGowan Method
- NIST Webbook
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