System: (T-4)-bis(nitrato-κO)dioxouranium/1-heptanol
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| 1) (T-4)-bis(nitrato-κO)dioxouranium |
| DECHEMA ID | 477 |
| Formula | N2O8U |
| Synonym | nitric acid uranyl salt |
| Synonym | uranyl nitrate |
| Synonym | bis(nitrato-O)dioxouranium |
| Synonym | dinitratodioxouranium |
| Synonym | bis(nitrato-κO)dioxouranium |
| InChi-Key | MKYNHKOAYQRSBD-UHFFFAOYSA-N |
| Registry No. | 10102-06-4 |
| 2) 1-heptanol |
| DECHEMA ID | 2712 |
| Formula | C7H16O |
| Synonym | heptanol |
| Synonym | n-heptane-1-ol |
| Synonym | enanthic alcohol |
| Synonym | 1-hydroxyheptane |
| Synonym | prim.-heptyl alcohol |
| Synonym | heptyl alcohol |
| Synonym | heptan-1-ol |
| Synonym | gentanol |
| Synonym | n-heptanol |
| Synonym | n-heptyl alcohol |
| InChi-Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Registry No. | 111-70-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| solid-liquid equilibrium | - | 1 | 1 | View |
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| solubility | - | 1 | 1 | View |
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