- InChI
- InChI=1S/C12H5Cl3O/c13-6-1-2-11-7(3-6)8-4-9(14)10(15)5-12(8)16-11/h1-5H
- InChI Key
- NUNSNNOYACKRIK-UHFFFAOYSA-N
- Formula
- C12H5Cl3O
- SMILES
- Clc1ccc2oc3cc(Cl)c(Cl)cc3c2c1
- Molecular Weight1
- 271.53
- Other Names
-
- 2,3,8-trichlorodibenzofuran
- 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 | 0.5493 | Relay (1.0) Calculated Property | |
| ΔfG° | 57.08 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -21.92 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 96.53 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.17 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.64 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.546 | Crippen Calculated Property | |
| McVol | 164.150 | ml/mol | McGowan Calculated Property |
| Pc | 2881.85 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [2132.00; 2139.00] |
|
|
| Inp | 2132.00 | NIST | |
| Inp | 2139.00 | NIST | |
| Inp | 2132.00 | NIST | |
| Inp | 2139.00 | NIST | |
| Inp | 2132.00 | NIST | |
| Tboil | 638.43 | K | Relay (1.0) Calculated Property |
| Tc | 933.21 | K | Relay (1.0) Calculated Property |
| Tfus | 422.76 | K | Relay (1.0) Calculated Property |
| Vc | 0.619 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Dibenzofuran, 2,3,8-trichloro.
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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