- InChI
- InChI=1S/C2Br2Cl4/c3-1(5,6)2(4,7)8
- InChI Key
- WJUKOGPNGRUXMG-UHFFFAOYSA-N
- Formula
- C2Br2Cl4
- SMILES
- ClC(Cl)(Br)C(Cl)(Cl)Br
- Molecular Weight1
- 325.64
- CAS
- 630-25-1
- Other Names
-
- 1,2-Dibromo-1,1,2,2-tetrachloroethane
- 1,2-Dibromotetrachloroethane
- Dbtce
- Ethane, 1,2-dibromo-tetrachloro-
- sym-Dibromotetrachloroethane
- 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).
- ΔsubH : Enthalpy of sublimation at a given temperature (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).
- Pvap : Vapor pressure (kPa).
- 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° | -47.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -112.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.86 | kJ/mol | Joback Calculated Property |
| log10WS | -4.34 | Crippen Calculated Property | |
| logPoct/wat | 4.039 | Crippen Calculated Property | |
| McVol | 123.000 | ml/mol | McGowan Calculated Property |
| Pc | 5235.81 | kPa | Joback Calculated Property |
| Tboil | 520.74 | K | Joback Calculated Property |
| Tc | 793.32 | K | Joback Calculated Property |
| Tfus | 356.42 | K | Joback Calculated Property |
| Vc | 0.446 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [165.68; 174.75] | J/mol×K | [520.74; 793.32] | 
|
| Cp,gas | 165.68 | J/mol×K | 520.74 | Joback Calculated Property |
| Cp,gas | 168.87 | J/mol×K | 566.17 | Joback Calculated Property |
| Cp,gas | 171.20 | J/mol×K | 611.60 | Joback Calculated Property |
| Cp,gas | 172.80 | J/mol×K | 657.03 | Joback Calculated Property |
| Cp,gas | 173.83 | J/mol×K | 702.46 | Joback Calculated Property |
| Cp,gas | 174.43 | J/mol×K | 747.89 | Joback Calculated Property |
| Cp,gas | 174.75 | J/mol×K | 793.32 | Joback Calculated Property |
| η | [0.0003925; 0.0028387] | Pa×s | [356.42; 520.74] |
|
| η | 0.0028387 | Pa×s | 356.42 | Joback Calculated Property |
| η | 0.0018148 | Pa×s | 383.81 | Joback Calculated Property |
| η | 0.0012314 | Pa×s | 411.19 | Joback Calculated Property |
| η | 0.0008771 | Pa×s | 438.58 | Joback Calculated Property |
| η | 0.0006501 | Pa×s | 465.97 | Joback Calculated Property |
| η | 0.0004981 | Pa×s | 493.35 | Joback Calculated Property |
| η | 0.0003925 | Pa×s | 520.74 | Joback Calculated Property |
| ΔsubH | [52.50; 56.70] | kJ/mol | [373.00; 418.00] |
|
| ΔsubH | 56.70 | kJ/mol | 373.00 | NIST |
| ΔsubH | 52.50 | kJ/mol | 418.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [381.61; 548.19] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.68204e+01 | |||
| Coefficient B | -6.30908e+03 | |||
| Temperature range, min. | 381.61 | |||
| Temperature range, max. | 548.19 | |||
| Pvap | 1.33 | kPa | 381.61 | Calculated Property |
| Pvap | 2.86 | kPa | 400.12 | Calculated Property |
| Pvap | 5.75 | kPa | 418.63 | Calculated Property |
| Pvap | 10.89 | kPa | 437.14 | Calculated Property |
| Pvap | 19.57 | kPa | 455.65 | Calculated Property |
| Pvap | 33.60 | kPa | 474.15 | Calculated Property |
| Pvap | 55.39 | kPa | 492.66 | Calculated Property |
| Pvap | 88.06 | kPa | 511.17 | Calculated Property |
| Pvap | 135.54 | kPa | 529.68 | Calculated Property |
| Pvap | 202.64 | kPa | 548.19 | Calculated Property |
Similar Compounds
Find more compounds similar to Ethane, 1,2-dibromo-1,1,2,2-tetrachloro-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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