System: (2R,3S)-rel-2,3-butanediol
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| 1) (2R,3S)-rel-2,3-butanediol |
| DECHEMA ID | 30161 |
| Formula | C4H10O2 |
| Synonym | (R&sup*;,S&sup*;)-2,3-butanediol |
| Synonym | meso-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 |
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| density | liquid | 1 | 1 | View |
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| enthalpy of fusion | - | 2 | 2 | View |
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| enthalpy of vaporization | - | 2 | 2 | View |
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| fusion temperature | - | 3 | 3 | View |
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| heat capacity (cp) | solid | 1 | 1 | View |
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| heat capacity (cp) | liquid | 1 | 1 | View |
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| melting point | - | 2 | 2 | View |
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| UNIQUAC area parameter | - | 1 | 1 | View |
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| UNIQUAC volume parameter | - | 1 | 1 | View |
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| vapor pressure | - | 3 | 3 | View |
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| viscosity, dynamic | liquid | 1 | 1 | View |
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