- InChI
- InChI=1S/C2H4Br2/c3-1-2-4/h1-2H2/i1D,2D2
- InChI Key
- PAAZPARNPHGIKF-APAIHEESSA-N
- Formula
- C2HD3Br2
- SMILES
- BrCCBr
- Molecular Weight1
- 190.88
- CAS
- 117164-17-7
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase 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° | -5.40 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -31.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.92 | kJ/mol | Joback Calculated Property |
| log10WS | -1.52 | Crippen Calculated Property | |
| logPoct/wat | 1.776 | Crippen Calculated Property | |
| McVol | 74.040 | ml/mol | McGowan Calculated Property |
| Pc | 6180.53 | kPa | Joback Calculated Property |
| Tboil | 377.48 | K | Joback Calculated Property |
| Tc | 587.98 | K | Joback Calculated Property |
| Tfus | 231.90 | K | Joback Calculated Property |
| Vc | 0.272 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [91.33; 113.99] | J/mol×K | [377.48; 587.98] | 
|
| Cp,gas | 91.33 | J/mol×K | 377.48 | Joback Calculated Property |
| Cp,gas | 95.83 | J/mol×K | 412.56 | Joback Calculated Property |
| Cp,gas | 100.01 | J/mol×K | 447.65 | Joback Calculated Property |
| Cp,gas | 103.89 | J/mol×K | 482.73 | Joback Calculated Property |
| Cp,gas | 107.50 | J/mol×K | 517.81 | Joback Calculated Property |
| Cp,gas | 110.86 | J/mol×K | 552.89 | Joback Calculated Property |
| Cp,gas | 113.99 | J/mol×K | 587.98 | Joback Calculated Property |
| Cp,liquid | [144.30; 145.14] | J/mol×K | [293.00; 310.00] |
|
| Cp,liquid | 144.30 | J/mol×K | 293.00 | NIST |
| Cp,liquid | 145.14 | J/mol×K | 310.00 | NIST |
| η | [0.0004954; 0.0029279] | Pa×s | [231.90; 377.48] |
|
| η | 0.0029279 | Pa×s | 231.90 | Joback Calculated Property |
| η | 0.0018926 | Pa×s | 256.16 | Joback Calculated Property |
| η | 0.0013193 | Pa×s | 280.43 | Joback Calculated Property |
| η | 0.0009741 | Pa×s | 304.69 | Joback Calculated Property |
| η | 0.0007521 | Pa×s | 328.95 | Joback Calculated Property |
| η | 0.0006017 | Pa×s | 353.22 | Joback Calculated Property |
| η | 0.0004954 | Pa×s | 377.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Dibromoethane-d3.
Sources
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