- InChI
- InChI=1S/C6H9BrO4/c1-10-5(8)3-4(7)6(9)11-2/h4H,3H2,1-2H3
- InChI Key
- RGYMYJITHXYRMA-UHFFFAOYSA-N
- Formula
- C6H9BrO4
- SMILES
- COC(=O)CC(Br)C(=O)OC
- Molecular Weight1
- 225.04
- CAS
- 760-90-7
- 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° | -456.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -635.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.31 | kJ/mol | Joback Calculated Property |
| log10WS | -0.60 | Crippen Calculated Property | |
| logPoct/wat | 0.486 | Crippen Calculated Property | |
| McVol | 127.780 | ml/mol | McGowan Calculated Property |
| Pc | 3786.98 | kPa | Joback Calculated Property |
| Tboil | 554.98 | K | Joback Calculated Property |
| Tc | 761.15 | K | Joback Calculated Property |
| Tfus | 346.50 | K | Joback Calculated Property |
| Vc | 0.475 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [269.30; 317.99] | J/mol×K | [554.98; 761.15] | 
|
| Cp,gas | 269.30 | J/mol×K | 554.98 | Joback Calculated Property |
| Cp,gas | 278.49 | J/mol×K | 589.34 | Joback Calculated Property |
| Cp,gas | 287.26 | J/mol×K | 623.70 | Joback Calculated Property |
| Cp,gas | 295.61 | J/mol×K | 658.07 | Joback Calculated Property |
| Cp,gas | 303.51 | J/mol×K | 692.43 | Joback Calculated Property |
| Cp,gas | 310.98 | J/mol×K | 726.79 | Joback Calculated Property |
| Cp,gas | 317.99 | J/mol×K | 761.15 | Joback Calculated Property |
| η | [0.0002587; 0.0021068] | Pa×s | [346.50; 554.98] |
|
| η | 0.0021068 | Pa×s | 346.50 | Joback Calculated Property |
| η | 0.0012666 | Pa×s | 381.25 | Joback Calculated Property |
| η | 0.0008290 | Pa×s | 415.99 | Joback Calculated Property |
| η | 0.0005793 | Pa×s | 450.74 | Joback Calculated Property |
| η | 0.0004261 | Pa×s | 485.49 | Joback Calculated Property |
| η | 0.0003265 | Pa×s | 520.23 | Joback Calculated Property |
| η | 0.0002587 | Pa×s | 554.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, bromo-, dimethyl ester.
Sources
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