- InChI
- InChI=1S/C12H2Br4Cl2O2/c13-3-1-5(15)9-11(7(3)17)20-12-8(18)4(14)2-6(16)10(12)19-9/h1-2H
- InChI Key
- WLSKXBWNNXSGFX-UHFFFAOYSA-N
- Formula
- C12H2Br4Cl2O2
- SMILES
-
Clc1c(Br)cc(Br)c2c1Oc1c(Cl)c(B
r)cc(Br)c1O2 - Molecular Weight1
- 568.66
- Other Names
-
- 1,3,7,9-tetrabromo-4,6-dichloro-dibenzo-p-dioxin
- 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° | 139.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -0.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.73 | kJ/mol | Joback Calculated Property |
| log10WS | -9.01 | Crippen Calculated Property | |
| logPoct/wat | 7.941 | Crippen Calculated Property | |
| McVol | 227.780 | ml/mol | McGowan Calculated Property |
| Pc | 4409.10 | kPa | Joback Calculated Property |
| Inp | [3151.00; 3152.00] |
|
|
| Inp | 3152.00 | NIST | |
| Inp | 3151.00 | NIST | |
| Inp | 3152.00 | NIST | |
| Inp | 3152.00 | NIST | |
| Tboil | 967.70 | K | Joback Calculated Property |
| Tc | 1266.25 | K | Joback Calculated Property |
| Tfus | 755.88 | K | Joback Calculated Property |
| Vc | 0.846 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [435.76; 486.67] | J/mol×K | [967.70; 1266.25] |
|
| Cp,gas | 435.76 | J/mol×K | 967.70 | Joback Calculated Property |
| Cp,gas | 442.66 | J/mol×K | 1017.46 | Joback Calculated Property |
| Cp,gas | 449.93 | J/mol×K | 1067.22 | Joback Calculated Property |
| Cp,gas | 457.76 | J/mol×K | 1116.97 | Joback Calculated Property |
| Cp,gas | 466.35 | J/mol×K | 1166.73 | Joback Calculated Property |
| Cp,gas | 475.92 | J/mol×K | 1216.49 | Joback Calculated Property |
| Cp,gas | 486.67 | J/mol×K | 1266.25 | Joback Calculated Property |
| η | [0.0002767; 0.0005793] | Pa×s | [755.88; 967.70] |
|
| η | 0.0005793 | Pa×s | 755.88 | Joback Calculated Property |
| η | 0.0004983 | Pa×s | 791.18 | Joback Calculated Property |
| η | 0.0004342 | Pa×s | 826.49 | Joback Calculated Property |
| η | 0.0003826 | Pa×s | 861.79 | Joback Calculated Property |
| η | 0.0003405 | Pa×s | 897.09 | Joback Calculated Property |
| η | 0.0003058 | Pa×s | 932.40 | Joback Calculated Property |
| η | 0.0002767 | Pa×s | 967.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dibenzodioxin, 1,3,7,9-tetrabromo-, 4,6-dichloro-.
Sources
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