- InChI
- InChI=1S/C2HBr3/c3-1-2(4)5/h1H
- InChI Key
- OZVJKTHTULCNHB-UHFFFAOYSA-N
- Formula
- C2HBr3
- SMILES
- BrC=C(Br)Br
- Molecular Weight1
- 264.74
- CAS
- 598-16-3
- Other Names
-
- Ethylene, tribromo-
- Tribromoethylene
- 1,1,2-Tribromoethylene
- Tribromoethene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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).
- Tboilr : Boiling point at reduced pressure (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° | 80.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 101.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.39 | kJ/mol | Joback Calculated Property |
| IE | [9.27; 9.27] | eV |
|
| IE | 9.27 ± 0.01 | eV | NIST |
| IE | 9.27 | eV | NIST |
| log10WS | -3.29 | Crippen Calculated Property | |
| logPoct/wat | 2.970 | Crippen Calculated Property | |
| McVol | 87.240 | ml/mol | McGowan Calculated Property |
| Pc | 7614.31 | kPa | Joback Calculated Property |
| Inp | [961.00; 978.00] |
|
|
| Inp | 978.00 | NIST | |
| Inp | 978.00 | NIST | |
| Inp | 961.00 | NIST | |
| Inp | 978.00 | NIST | |
| Tboil | 437.20 | K | NIST |
| Tc | 697.23 | K | Joback Calculated Property |
| Tfus | 272.66 | K | Joback Calculated Property |
| Vc | 0.315 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [96.25; 108.99] | J/mol×K | [447.68; 697.23] |
|
| Cp,gas | 96.25 | J/mol×K | 447.68 | Joback Calculated Property |
| Cp,gas | 99.38 | J/mol×K | 489.27 | Joback Calculated Property |
| Cp,gas | 102.02 | J/mol×K | 530.86 | Joback Calculated Property |
| Cp,gas | 104.23 | J/mol×K | 572.46 | Joback Calculated Property |
| Cp,gas | 106.08 | J/mol×K | 614.05 | Joback Calculated Property |
| Cp,gas | 107.64 | J/mol×K | 655.64 | Joback Calculated Property |
| Cp,gas | 108.99 | J/mol×K | 697.23 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 348.20 | K | 2.00 | NIST |
Similar Compounds
Find more compounds similar to Ethene, tribromo-.
Sources
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