- InChI
- InChI=1S/C12HCl7O/c13-2-1-3(14)6(15)11-4(2)5-7(16)8(17)9(18)10(19)12(5)20-11/h1H
- InChI Key
- JWXWOEUKHXOUSK-UHFFFAOYSA-N
- Formula
- C12HCl7O
- SMILES
-
Clc1cc(Cl)c2c(oc3c(Cl)c(Cl)c(C
l)c(Cl)c32)c1Cl - Molecular Weight1
- 409.31
- Other Names
-
- 1,2,3,4,6,7,9-heptachlorodibenzofuran
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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).
- Inp : Non-polar retention indices.
- 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 |
|---|---|---|---|
| ω | 0.6773 | Relay (1.0) Calculated Property | |
| ΔfG° | -65.98 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -20.35 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 116.94 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.50 | eV | Relay (1.0) Calculated Property |
| log10WS | -10.72 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.160 | Crippen Calculated Property | |
| McVol | 213.110 | ml/mol | McGowan Calculated Property |
| Pc | 2270.27 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [2913.00; 2914.00] |
|
|
| Inp | 2913.00 | NIST | |
| Inp | 2914.00 | NIST | |
| Inp | 2913.00 | NIST | |
| Inp | 2914.00 | NIST | |
| Inp | 2913.00 | NIST | |
| Tboil | 681.95 | K | Relay (1.0) Calculated Property |
| Tc | 1033.34 | K | Relay (1.0) Calculated Property |
| Tfus | 496.64 | K | Relay (1.0) Calculated Property |
| Vc | 0.798 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Dibenzofuran,1,2,3,4,6,7,9-heptachloro.
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
- McGowan Method
- NIST Webbook
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