- InChI
- InChI=1S/C2H2Br2/c1-2(3)4/h1H2
- InChI Key
- IWHJPYXAFGKABF-UHFFFAOYSA-N
- Formula
- C2H2Br2
- SMILES
- C=C(Br)Br
- Molecular Weight1
- 185.84
- CAS
- 593-92-0
- Other Names
-
- 1,1-dibromoethylene
- Ethene, 1,1-dibromo-
- 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).
- 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° | 73.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 83.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.33 | kJ/mol | Joback Calculated Property |
| IE | 9.78 | eV | NIST |
| log10WS | -2.37 | Crippen Calculated Property | |
| logPoct/wat | 2.247 | Crippen Calculated Property | |
| McVol | 69.740 | ml/mol | McGowan Calculated Property |
| Pc | 6663.89 | kPa | Joback Calculated Property |
| Tboil | 365.20 | K | NIST |
| Tc | 594.28 | K | Joback Calculated Property |
| Tfus | 216.18 | K | Joback Calculated Property |
| Vc | 0.254 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [78.15; 95.04] | J/mol×K | [374.04; 594.28] | 
|
| Cp,gas | 78.15 | J/mol×K | 374.04 | Joback Calculated Property |
| Cp,gas | 81.74 | J/mol×K | 410.75 | Joback Calculated Property |
| Cp,gas | 84.98 | J/mol×K | 447.45 | Joback Calculated Property |
| Cp,gas | 87.90 | J/mol×K | 484.16 | Joback Calculated Property |
| Cp,gas | 90.53 | J/mol×K | 520.86 | Joback Calculated Property |
| Cp,gas | 92.90 | J/mol×K | 557.57 | Joback Calculated Property |
| Cp,gas | 95.04 | J/mol×K | 594.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethylene, 1,1-dibromo-.
Sources
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