- InChI
- InChI=1S/C3H4Br2O2/c4-1-2(5)3(6)7/h2H,1H2,(H,6,7)
- InChI Key
- ZMYAKSMZTVWUJB-UHFFFAOYSA-N
- Formula
- C3H4Br2O2
- SMILES
- O=C(O)C(Br)CBr
- Molecular Weight1
- 231.87
- CAS
- 600-05-5
- Other Names
-
- Propionic acid, 2,3-dibromo-
- «alpha»,«beta»-Dibromopropionic acid
- 2,3-Dibromopropanoic acid
- 2,3-Dibromopropionic acid
- 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).
- 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° | -265.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -322.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.18 | kJ/mol | Joback Calculated Property |
| log10WS | -1.15 | Crippen Calculated Property | |
| logPoct/wat | 1.229 | Crippen Calculated Property | |
| McVol | 95.570 | ml/mol | McGowan Calculated Property |
| Pc | 6886.93 | kPa | Joback Calculated Property |
| Tboil | 545.97 | K | Joback Calculated Property |
| Tc | 756.57 | K | Joback Calculated Property |
| Tfus | 338.92 | K | Joback Calculated Property |
| Vc | 0.346 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [159.96; 183.01] | J/mol×K | [545.97; 756.57] | 
|
| Cp,gas | 159.96 | J/mol×K | 545.97 | Joback Calculated Property |
| Cp,gas | 164.56 | J/mol×K | 581.07 | Joback Calculated Property |
| Cp,gas | 168.82 | J/mol×K | 616.17 | Joback Calculated Property |
| Cp,gas | 172.77 | J/mol×K | 651.27 | Joback Calculated Property |
| Cp,gas | 176.44 | J/mol×K | 686.37 | Joback Calculated Property |
| Cp,gas | 179.84 | J/mol×K | 721.47 | Joback Calculated Property |
| Cp,gas | 183.01 | J/mol×K | 756.57 | Joback Calculated Property |
| η | [0.0002135; 0.0073788] | Pa×s | [338.92; 545.97] |
|
| η | 0.0073788 | Pa×s | 338.92 | Joback Calculated Property |
| η | 0.0031123 | Pa×s | 373.43 | Joback Calculated Property |
| η | 0.0015191 | Pa×s | 407.94 | Joback Calculated Property |
| η | 0.0008293 | Pa×s | 442.44 | Joback Calculated Property |
| η | 0.0004941 | Pa×s | 476.95 | Joback Calculated Property |
| η | 0.0003157 | Pa×s | 511.46 | Joback Calculated Property |
| η | 0.0002135 | Pa×s | 545.97 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 433.20 | K | 2.70 | NIST |
Similar Compounds
Find more compounds similar to Propanoic acid, 2,3-dibromo-.
Sources
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