System: (T-4)-bis(nitrato-κO)dioxouranium/1-pentanol
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| 1) (T-4)-bis(nitrato-κO)dioxouranium |
| DECHEMA ID | 477 |
| Formula | N2O8U |
| Synonym | nitric acid uranyl salt |
| Synonym | bis(nitrato-κO)dioxouranium |
| Synonym | dinitratodioxouranium |
| Synonym | bis(nitrato-O)dioxouranium |
| Synonym | uranyl nitrate |
| InChi-Key | ZYEWBKAZYICUMJ-UHFFFAOYSA-N |
| Registry No. | 10102-06-4 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| Synonym | n-butylcarbinol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
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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