System: 1,1,1,3,3,3-d6-2-propanone/trichloromethane-d
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| 1) 1,1,1,3,3,3-d6-2-propanone |
| DECHEMA ID | 37138 |
| Formula | C3D6O |
| Synonym | 2-propanone-d6 |
| Synonym | perdeuteroacetone |
| Synonym | hexadeutero-2-propanone |
| Synonym | hexadeuteroacetone |
| Synonym | hexadeuteropropanone |
| Synonym | acetone-d6 |
| InChi-Key | CSCPPACGZOOCGX-WFGJKAKNSA-N |
| Registry No. | 666-52-4 |
| 2) trichloromethane-d |
| DECHEMA ID | 43254 |
| Formula | CCl3D |
| Synonym | chloroform-d |
| Synonym | deuterochloroform |
| InChi-Key | HEDRZPFGACZZDS-MICDWDOJSA-N |
| Registry No. | 865-49-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of mixing | liquid | 1 | 7 | View |
|---|