System: (2R,3R)-rel-2,3-dimethylbutanedioic acid
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| 1) (2R,3R)-rel-2,3-dimethylbutanedioic acid |
| DECHEMA ID | 33924 |
| Formula | C6H10O4 |
| Synonym | (R&sup*;,R&sup*;)-±-2,3-dimethylbutanedioic acid |
| Synonym | threo-2,3-dimethylsuccinic acid |
| Synonym | ±-2,3-dimethylsuccinic acid |
| InChi-Key | KLZYRCVPDWTZLH-QWWZWVQMSA-N |
| Registry No. | 608-39-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy of combustion | solid | 2 | 2 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| formation/decomposition temperature | - | 1 | 1 | View |
| fusion temperature | - | 2 | 2 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 1 | 1 | View |