- InChI
- InChI=1S/C2Br6/c3-1(4,5)2(6,7)8
- InChI Key
- POJPQMDDRCILHJ-UHFFFAOYSA-N
- Formula
- C2Br6
- SMILES
- BrC(Br)(Br)C(Br)(Br)Br
- Molecular Weight1
- 503.44
- CAS
- 594-73-0
- Other Names
-
- Hexabromoethane
- 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).
- 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° | 57.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 133.00 | kJ/mol | NIST |
| ΔfusH° | 17.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.06 | kJ/mol | Joback Calculated Property |
| log10WS | -5.45 | Crippen Calculated Property | |
| logPoct/wat | 4.663 | Crippen Calculated Property | |
| McVol | 144.040 | ml/mol | McGowan Calculated Property |
| Pc | 10896.05 | kPa | Joback Calculated Property |
| Tboil | 635.66 | K | Joback Calculated Property |
| Tc | 955.52 | K | Joback Calculated Property |
| Tfus | 475.94 | K | Joback Calculated Property |
| Vc | 0.497 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [176.53; 178.35] | J/mol×K | [635.66; 955.52] | 
|
| Cp,gas | 176.53 | J/mol×K | 635.66 | Joback Calculated Property |
| Cp,gas | 177.31 | J/mol×K | 688.97 | Joback Calculated Property |
| Cp,gas | 177.46 | J/mol×K | 742.28 | Joback Calculated Property |
| Cp,gas | 177.32 | J/mol×K | 795.59 | Joback Calculated Property |
| Cp,gas | 177.20 | J/mol×K | 848.90 | Joback Calculated Property |
| Cp,gas | 177.43 | J/mol×K | 902.21 | Joback Calculated Property |
| Cp,gas | 178.35 | J/mol×K | 955.52 | Joback Calculated Property |
| η | [0.0002329; 0.0009628] | Pa×s | [475.94; 635.66] |
|
| η | 0.0009628 | Pa×s | 475.94 | Joback Calculated Property |
| η | 0.0007138 | Pa×s | 502.56 | Joback Calculated Property |
| η | 0.0005454 | Pa×s | 529.18 | Joback Calculated Property |
| η | 0.0004276 | Pa×s | 555.80 | Joback Calculated Property |
| η | 0.0003428 | Pa×s | 582.42 | Joback Calculated Property |
| η | 0.0002802 | Pa×s | 609.04 | Joback Calculated Property |
| η | 0.0002329 | Pa×s | 635.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethane, hexabromo-.
Sources
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