- InChI
- InChI=1S/C12H2Br2Cl4O2/c13-7-4(16)2-6-11(9(7)18)20-10-5(17)1-3(15)8(14)12(10)19-6/h1-2H
- InChI Key
- AWCAMQWPIQMYEL-UHFFFAOYSA-N
- Formula
- C12H2Br2Cl4O2
- SMILES
-
Clc1cc2c(c(Cl)c1Br)Oc1c(Cl)cc(
Cl)c(Br)c1O2 - Molecular Weight1
- 479.76
- Other Names
-
- Dibenzodioxin, 2,6-dibromo-, 1,3,7,9-tetrachloro-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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 |
|---|---|---|---|
| ΔfG° | 87.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -84.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.63 | kJ/mol | Joback Calculated Property |
| log10WS | -8.05 | Crippen Calculated Property | |
| logPoct/wat | 7.723 | Crippen Calculated Property | |
| McVol | 217.260 | ml/mol | McGowan Calculated Property |
| Pc | 3388.08 | kPa | Joback Calculated Property |
| Inp | [2943.00; 2943.00] |
|
|
| Inp | 2943.00 | NIST | |
| Inp | 2943.00 | NIST | |
| Inp | 2943.00 | NIST | |
| Tboil | 910.24 | K | Joback Calculated Property |
| Tc | 1195.12 | K | Joback Calculated Property |
| Tfus | 696.12 | K | Joback Calculated Property |
| Vc | 0.820 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [426.85; 466.02] | J/mol×K | [910.24; 1195.12] |
|
| Cp,gas | 426.85 | J/mol×K | 910.24 | Joback Calculated Property |
| Cp,gas | 433.11 | J/mol×K | 957.72 | Joback Calculated Property |
| Cp,gas | 439.29 | J/mol×K | 1005.20 | Joback Calculated Property |
| Cp,gas | 445.52 | J/mol×K | 1052.68 | Joback Calculated Property |
| Cp,gas | 451.96 | J/mol×K | 1100.16 | Joback Calculated Property |
| Cp,gas | 458.74 | J/mol×K | 1147.64 | Joback Calculated Property |
| Cp,gas | 466.02 | J/mol×K | 1195.12 | Joback Calculated Property |
| η | [0.0003364; 0.0007377] | Pa×s | [696.12; 910.24] |
|
| η | 0.0007377 | Pa×s | 696.12 | Joback Calculated Property |
| η | 0.0006269 | Pa×s | 731.81 | Joback Calculated Property |
| η | 0.0005408 | Pa×s | 767.49 | Joback Calculated Property |
| η | 0.0004727 | Pa×s | 803.18 | Joback Calculated Property |
| η | 0.0004180 | Pa×s | 838.87 | Joback Calculated Property |
| η | 0.0003733 | Pa×s | 874.55 | Joback Calculated Property |
| η | 0.0003364 | Pa×s | 910.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-dibromo-1,3,7,9-tetrachloro-dibenzo-p-dioxin.
Sources
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