- InChI
- InChI=1S/C12H4Cl4O/c13-5-3-8(15)10-6-1-2-7(14)11(16)12(6)17-9(10)4-5/h1-4H
- InChI Key
- PITDPGCTIMCYEZ-UHFFFAOYSA-N
- Formula
- C12H4Cl4O
- SMILES
-
Clc1cc(Cl)c2c(c1)oc1c(Cl)c(Cl)
ccc12 - Molecular Weight1
- 305.97
- Other Names
-
- 1,3,6,7-Tetrachlorodibenzofuran
- 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 | 0.5752 | Relay (1.0) Calculated Property | |
| ΔfG° | 23.34 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -17.00 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 98.62 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.27 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.27 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.200 | Crippen Calculated Property | |
| McVol | 176.390 | ml/mol | McGowan Calculated Property |
| Pc | 2621.82 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [2272.00; 2323.00] |
|
|
| Inp | Outlier 2323.00 | NIST | |
| Inp | 2272.00 | NIST | |
| Inp | 2274.00 | NIST | |
| Inp | 2272.00 | NIST | |
| Inp | 2274.00 | NIST | |
| Inp | 2272.00 | NIST | |
| Tboil | 644.59 | K | Relay (1.0) Calculated Property |
| Tc | 959.68 | K | Relay (1.0) Calculated Property |
| Tfus | 410.18 | K | Relay (1.0) Calculated Property |
| Vc | 0.660 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Dibenzofuran, 1,3,6,7-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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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.