- InChI
- InChI=1S/C2HBr3O2/c3-2(4,5)1(6)7/h(H,6,7)
- InChI Key
- QIONYIKHPASLHO-UHFFFAOYSA-N
- Formula
- C2HBr3O2
- SMILES
- O=C(O)C(Br)(Br)Br
- Molecular Weight1
- 296.74
- CAS
- 75-96-7
- Other Names
-
- Tribromacetic acid
- Acetic acid, tribromo-
- 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° | -253.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -279.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.48 | kJ/mol | Joback Calculated Property |
| log10WS | -2.16 | Crippen Calculated Property | |
| logPoct/wat | 1.909 | Crippen Calculated Property | |
| McVol | 98.980 | ml/mol | McGowan Calculated Property |
| Pc | 9444.29 | kPa | Joback Calculated Property |
| Tboil | 518.20 | K | NIST |
| Tc | 823.73 | K | Joback Calculated Property |
| Tfus | 404.87 | K | Joback Calculated Property |
| Vc | 0.347 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [143.79; 153.73] | J/mol×K | [586.46; 823.73] | 
|
| Cp,gas | 143.79 | J/mol×K | 586.46 | Joback Calculated Property |
| Cp,gas | 146.24 | J/mol×K | 626.00 | Joback Calculated Property |
| Cp,gas | 148.27 | J/mol×K | 665.55 | Joback Calculated Property |
| Cp,gas | 149.97 | J/mol×K | 705.09 | Joback Calculated Property |
| Cp,gas | 151.40 | J/mol×K | 744.64 | Joback Calculated Property |
| Cp,gas | 152.63 | J/mol×K | 784.18 | Joback Calculated Property |
| Cp,gas | 153.73 | J/mol×K | 823.73 | Joback Calculated Property |
| η | [0.0001745; 0.0026542] | Pa×s | [404.87; 586.46] |
|
| η | 0.0026542 | Pa×s | 404.87 | Joback Calculated Property |
| η | 0.0014400 | Pa×s | 435.13 | Joback Calculated Property |
| η | 0.0008459 | Pa×s | 465.40 | Joback Calculated Property |
| η | 0.0005303 | Pa×s | 495.67 | Joback Calculated Property |
| η | 0.0003508 | Pa×s | 525.93 | Joback Calculated Property |
| η | 0.0002427 | Pa×s | 556.20 | Joback Calculated Property |
| η | 0.0001745 | Pa×s | 586.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tribromoacetic acid.
Sources
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