System: 2,2-di(methyl-d3)-1,3-propane-d4-diol-d2
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| 1) 2,2-di(methyl-d3)-1,3-propane-d4-diol-d2 |
| DECHEMA ID | 16661 |
| Formula | C5D12O2 |
| Synonym | perdeutero-2,2-dimethyl-1,3-propanediol |
| Synonym | neopentyl glycol-d12 |
| InChi-Key | SLCVBVWXLSEKPL-RCYWVRNZSA-N |
| Registry No. | 226918-50-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy | solid | 1 | 35 | View |
| enthalpy function (-H(0)) | solid(3) | 1 | 7 | View |
| enthalpy function (-H(0)) | solid(2) | 1 | 25 | View |
| enthalpy function (-H(0)) | solid(1) | 1 | 3 | View |
| enthalpy of phase transition | - | 2 | 4 | View |
| entropy | solid | 1 | 35 | View |
| entropy (related to 0 K) | - | 3 | 35 | View |
| entropy of phase transition | - | 1 | 2 | View |
| heat capacity (cp) | solid | 2 | 142 | View |
| temperature of phase transition | - | 1 | 2 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |