- InChI
- InChI=1S/C12H4Cl4O/c13-8-7-5-3-1-2-4-6(5)17-12(7)11(16)10(15)9(8)14/h1-4H
- InChI Key
- AETAPIFVELRIDN-UHFFFAOYSA-N
- Formula
- C12H4Cl4O
- SMILES
-
Clc1c(Cl)c(Cl)c2c(oc3ccccc32)c
1Cl - Molecular Weight1
- 305.97
- CAS
- 24478-72-6
- Other Names
-
- 1,2,3,4-tetrachlorodibenzofuran
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (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 | 0.5743 | Relay (1.0) Calculated Property | |
| ΔfG° | 46.12 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 23.96 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 99.84 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.25 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.39 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.200 | Crippen Calculated Property | |
| McVol | 176.390 | ml/mol | McGowan Calculated Property |
| Pc | 2493.35 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [2310.00; 2318.00] |
|
|
| Inp | 2310.00 | NIST | |
| Inp | 2318.00 | NIST | |
| Inp | 2310.00 | NIST | |
| Inp | 2318.00 | NIST | |
| Inp | 2310.00 | NIST | |
| Tboil | 657.70 | K | Relay (1.0) Calculated Property |
| Tc | 968.40 | K | Relay (1.0) Calculated Property |
| Tfus | 445.46 | K | Relay (1.0) Calculated Property |
| Vc | 0.668 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | 118.50 | kJ/mol | 363.00 | NIST |
Similar Compounds
Find more compounds similar to Dibenzofuran, 1,2,3,4-tetrachloro.
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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