- InChI
- InChI=1S/C12H6Cl2O/c13-7-2-4-11-10(5-7)9-3-1-8(14)6-12(9)15-11/h1-6H
- InChI Key
- DOZUTNBCPVUMPY-UHFFFAOYSA-N
- Formula
- C12H6Cl2O
- SMILES
- Clc1ccc2c(c1)oc1ccc(Cl)cc12
- Molecular Weight1
- 237.08
- Other Names
-
- 2,7-dichlorodibenzofuran
- 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 | 0.5166 | Relay (1.0) Calculated Property | |
| ΔfG° | 88.04 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1.03 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 89.63 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.08 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.72 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.893 | Crippen Calculated Property | |
| McVol | 151.910 | ml/mol | McGowan Calculated Property |
| Pc | 3062.17 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [1930.00; 1931.00] |
|
|
| Inp | 1930.00 | NIST | |
| Inp | 1931.00 | NIST | |
| Inp | 1930.00 | NIST | |
| Inp | 1930.00 | NIST | |
| Inp | 1931.00 | NIST | |
| Tboil | 619.25 | K | Relay (1.0) Calculated Property |
| Tc | 903.28 | K | Relay (1.0) Calculated Property |
| Tfus | 400.52 | K | Relay (1.0) Calculated Property |
| Vc | 0.578 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Dibenzofuran, 2,7-dichloro.
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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