System: (2R)-3-chloro-1,2-propanediol
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| 1) (2R)-3-chloro-1,2-propanediol | |
|---|---|
| DECHEMA ID | 32103 |
| Formula | C3H7ClO2 |
| Synonym | (R)-3-chloro-1,2-propanediol |
| InChi-Key | SSZWWUDQMAHNAQ-VKHMYHEASA-N |
| Registry No. | 57090-45-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |