- InChI
- InChI=1S/C12Cl8O/c13-3-1-2-4(14)6(16)8(18)10(20)12(2)21-11(1)9(19)7(17)5(3)15
- InChI Key
- RHIROFAGUQOFLU-UHFFFAOYSA-N
- Formula
- C12Cl8O
- SMILES
-
Clc1c(Cl)c(Cl)c2c(oc3c(Cl)c(Cl
)c(Cl)c(Cl)c32)c1Cl - Molecular Weight1
- 443.75
- CAS
- 39001-02-0
- Other Names
-
- 1,2,3,4,6,7,8,9-Octachlorodibenzo[b,d]furan
- 1,2,3,4,6,7,8,9-Octachlorodibenzofuran
- Octachlorodibenzofuran
- Octapolychlorinated dibenzofuran
- Perchlorodibenzofuran
- 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 | -11.59 | Aq. Sol... | |
| logPoct/wat | 8.813 | Crippen Calculated Property | |
| McVol | 225.350 | ml/mol | McGowan Calculated Property |
| Inp | [3147.00; 3152.00] |
|
|
| Inp | 3147.00 | NIST | |
| Inp | 3152.00 | NIST | |
| Inp | 3147.00 | NIST | |
| Inp | 3147.00 | NIST | |
| Inp | 3152.00 | NIST |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | [141.70; 149.40] | kJ/mol | [423.50; 455.50] |
|
| ΔsubH | 149.40 | kJ/mol | 423.50 | NIST |
| ΔsubH | 141.70 ± 1.80 | kJ/mol | 455.50 | NIST |
Similar Compounds
Find more compounds similar to Dibenzofuran, octachloro-.
Mixtures
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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