System: (2R,3S)-rel-2,3-butanediol
Use the dropdown to view details on the components
| 1) (2R,3S)-rel-2,3-butanediol |
| DECHEMA ID | 30161 |
| Formula | C4H10O2 |
| Synonym | meso-2,3-butanediol |
| Synonym | (R&sup*;,S&sup*;)-2,3-butanediol |
| InChi-Key | OWBTYPJTUOEWEK-ZXZARUISSA-N |
| Registry No. | 5341-95-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 1 | 1 | View |
|---|
| enthalpy of fusion | - | 2 | 2 | View |
|---|
| enthalpy of vaporization | - | 1 | 1 | View |
|---|
| fusion temperature | - | 3 | 3 | View |
|---|
| heat capacity (cp) | liquid | 1 | 1 | View |
|---|
| heat capacity (cp) | solid | 1 | 1 | View |
|---|
| melting point | - | 2 | 2 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|
| vapor pressure | - | 3 | 3 | View |
|---|
| viscosity, dynamic | liquid | 1 | 1 | View |
|---|