System: (2R,3R)-2,3-dihydroxybutanedioic acid
Use the dropdown to view details on the components
1) (2R,3R)-2,3-dihydroxybutanedioic acid | |
---|---|
DECHEMA ID | 43394 |
Formula | C4H6O6 |
Synonym | [R-(R&sup*;,R&sup*;)]-tartaric acid |
Synonym | (R-(R&sup*;,R&sup*;))-2,3-dihydroxybutanedioic acid |
Synonym | threaric acid |
Synonym | (+)-L-tartaric acid |
Synonym | dextrotartaric acid |
Synonym | (+)-tartaric acid |
Synonym | L-(+)-2,3-dihydroxybutanedioic acid |
Synonym | (R,R)-(+)-tartaric acid |
Synonym | (2R,3R)-tartaric acid |
Synonym | L-(+)-tartaric acid |
Synonym | (R,R)-tartaric acid |
Synonym | L-tartaric acid |
Synonym | Butanedioic acid, 2,3-dihydroxy- R-(R*,R*) - |
Synonym | natural tartaric acid |
InChi-Key | FEWJPZIEWOKRBE-UHFFFAOYSA-N |
Registry No. | 87-69-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
enthalpy of combustion | solid | 2 | 2 | View |
enthalpy of combustion | solid(1) | 1 | 1 | View |
enthalpy of formation | solid(1) | 1 | 1 | View |
enthalpy of fusion | - | 2 | 2 | View |
entropy of fusion | - | 1 | 1 | View |
formation/decomposition temperature | - | 1 | 1 | View |
fusion temperature | - | 5 | 5 | View |
melting point | - | 3 | 3 | View |
molecular weight | - | 1 | 1 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |