- InChI
- InChI=1S/C4H6Br2O2/c1-2(5)3(6)4(7)8/h2-3H,1H3,(H,7,8)
- InChI Key
- HESQKTULJLBDRF-UHFFFAOYSA-N
- Formula
- C4H6Br2O2
- SMILES
- CC(Br)C(Br)C(=O)O
- Molecular Weight1
- 245.90
- CAS
- 600-30-6
- Other Names
-
- «alpha»,«beta»-Dibromobutyric acid
- «alpha»,«beta»-Dibromo-n-butyric acid
- Butanoic acid, 2,3-dibromo-
- 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° | -259.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -348.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.02 | kJ/mol | Joback Calculated Property |
| log10WS | -1.68 | Crippen Calculated Property | |
| logPoct/wat | 1.618 | Crippen Calculated Property | |
| McVol | 109.660 | ml/mol | McGowan Calculated Property |
| Pc | 5981.40 | kPa | Joback Calculated Property |
| Tboil | 568.41 | K | Joback Calculated Property |
| Tc | 780.08 | K | Joback Calculated Property |
| Tfus | 335.19 | K | Joback Calculated Property |
| Vc | 0.397 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [201.20; 231.51] | J/mol×K | [568.41; 780.08] | 
|
| Cp,gas | 201.20 | J/mol×K | 568.41 | Joback Calculated Property |
| Cp,gas | 207.19 | J/mol×K | 603.69 | Joback Calculated Property |
| Cp,gas | 212.77 | J/mol×K | 638.97 | Joback Calculated Property |
| Cp,gas | 217.96 | J/mol×K | 674.24 | Joback Calculated Property |
| Cp,gas | 222.80 | J/mol×K | 709.52 | Joback Calculated Property |
| Cp,gas | 227.31 | J/mol×K | 744.80 | Joback Calculated Property |
| Cp,gas | 231.51 | J/mol×K | 780.08 | Joback Calculated Property |
| η | [0.0001628; 0.0092262] | Pa×s | [335.19; 568.41] |
|
| η | 0.0092262 | Pa×s | 335.19 | Joback Calculated Property |
| η | 0.0033188 | Pa×s | 374.06 | Joback Calculated Property |
| η | 0.0014472 | Pa×s | 412.93 | Joback Calculated Property |
| η | 0.0007280 | Pa×s | 451.80 | Joback Calculated Property |
| η | 0.0004083 | Pa×s | 490.67 | Joback Calculated Property |
| η | 0.0002493 | Pa×s | 529.54 | Joback Calculated Property |
| η | 0.0001628 | Pa×s | 568.41 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3-Dibromobutyric acid.
Sources
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